Chemical ID: 4941872

c1cn2c(c1CO)C(CC2)O
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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