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Chemical ID: 3964619
Chemical ID:
3964619
Name [?]:
N-(methyl-(3-methylaminopropyl)amino)-N-nitroso-hydroxylamine
SMILES [?]:
CNCCCN(C)N(N=O)O
InChi [?]:
InChI=1/C5H14N4O2/c1-6-4-3-5-8(2)9(11)7-10/h6,11H,3-5H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,7,4,3,5,2,9,6,8,10,11/rA:11cCNCCCNCNNOO/rB:s1;s2;s3;s4;s5;s6;s6;s8;d9;s8;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C5H14N4O2 |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 6.91095 |
Area: | 344.556 |
Solvation: | -1.70295 |
Coulombic: | -23.3482 |
Bond Count [?]
All: | 10 |
Single: | 9 |
Double: | 1 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 162.19 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | -1.06 |
LogP (Chemaxon): | -0.91 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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