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Chemical ID: 4941872
Chemical ID:
4941872
Name [?]:
7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
SMILES [?]:
c1cn2c(c1CO)C(CC2)O
InChi [?]:
InChI=1/C8H11NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,3,7,10-11H,2,4-5H2
InChi Info:
AuxInfo=1/0/N:1,9,2,10,6,5,8,4,3,7,11/rA:11cCCNCCCOCCCO/rB:d1;s2;s3;s1d4;s5;s6;s4;s8;s3s9;s8;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H11NO2 |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 4.47415 |
Area: | 304.416 |
Solvation: | -3.13624 |
Coulombic: | -38.7057 |
Bond Count [?]
All: | 12 |
Single: | 10 |
Double: | 2 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 153.178 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 2 |
XLogP: | -0.32 |
LogP (Chemaxon): | -0.06 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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