CID 156677932

C9H15N2O — CID 156677932

IUPAC—
SMILESNC12CC3CC(C1)N([O])C(C3)C2
InChIInChI=1S/C9H15N2O/c10-9-3-6-1-7(4-9)11(12)8(2-6)5-9/h6-8H,1-5,10H2
InChIKeySFUPECKBLJFGSO-UHFFFAOYSA-N
MW167.23 g/mol
LogP0.68
Rot. Bonds

About CID 156677932

CID 156677932 (PubChem CID 156677932) has the molecular formula C9H15N2O and a molecular weight of 167.23 g/mol.

Molecular Properties

Compound NameCID 156677932
PubChem CID156677932
Molecular FormulaC9H15N2O
Molecular Weight167.23 g/mol
Exact Mass167.12
IUPAC Name—
SMILESNC12CC3CC(C1)N([O])C(C3)C2
InChIInChI=1S/C9H15N2O/c10-9-3-6-1-7(4-9)11(12)8(2-6)5-9/h6-8H,1-5,10H2
InChIKeySFUPECKBLJFGSO-UHFFFAOYSA-N
XLogP0.68
TPSA49.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

adamantan-1-amine;diiminoazanium
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4-methylideneadamantan-1-amine
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acetic acid;adamantan-1-amine;azane;platinum;dichloride
CID 162064090
(1R,3S)-2-oxatricyclo[3.3.1.13,7]decan-5-amine
CID 122393445
5-aminoadamantane-2-thiol
CID 51038894
(1R,3S,4S,6R,8R)-4-fluorotricyclo[4.3.1.13,8]undecan-1-amine
CID 71472119
4-(difluoromethyl)adamantan-1-amine
CID 58192793
(1R,3S,4R,6R,8R)-1-aminotricyclo[4.3.1.13,8]undecan-4-ol;hydrochloride
CID 71472116
N,N-dideuterioadamantan-1-amine
CID 102600925
4-(difluoromethyl)tricyclo[4.3.1.13,8]undecan-1-amine
CID 71007853
adamantan-1-amine;4-methylbenzenesulfonamide
CID 22906575
(5S,7S)-3-[(5S,7S)-3-amino-1-adamantyl]adamantan-1-amine
CID 56845538

Frequently Asked Questions

What is the IUPAC name of CID 156677932?
The IUPAC name of CID 156677932 (CID 156677932) is not available.
What is the SMILES notation for CID 156677932?
The canonical SMILES for CID 156677932 is NC12CC3CC(C1)N([O])C(C3)C2.
What is the InChIKey of CID 156677932?
The InChIKey is SFUPECKBLJFGSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N2O/c10-9-3-6-1-7(4-9)11(12)8(2-6)5-9/h6-8H,1-5,10H2.
What are the key properties of CID 156677932?
CID 156677932 has a molecular weight of 167.23 g/mol, XLogP of 0.68, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156677932 is sourced from PubChem (CID 156677932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).