1-[1-(aminomethyl)cyclohexyl]ethanol

C9H19NO — CID 54054512

IUPAC1-[1-(aminomethyl)cyclohexyl]ethanol
SMILESCC(O)C1(CN)CCCCC1
InChIInChI=1S/C9H19NO/c1-8(11)9(7-10)5-3-2-4-6-9/h8,11H,2-7,10H2,1H3
InChIKeyLVHVPIUWCXRZLP-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.28
Rot. Bonds2

About 1-[1-(aminomethyl)cyclohexyl]ethanol

1-[1-(aminomethyl)cyclohexyl]ethanol (PubChem CID 54054512) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-[1-(aminomethyl)cyclohexyl]ethanol.

Molecular Properties

Compound Name1-[1-(aminomethyl)cyclohexyl]ethanol
PubChem CID54054512
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-[1-(aminomethyl)cyclohexyl]ethanol
SMILESCC(O)C1(CN)CCCCC1
InChIInChI=1S/C9H19NO/c1-8(11)9(7-10)5-3-2-4-6-9/h8,11H,2-7,10H2,1H3
InChIKeyLVHVPIUWCXRZLP-UHFFFAOYSA-N
XLogP1.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[1-(aminomethyl)cyclohexyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-(aminomethyl)cyclohexyl]ethanol?
The IUPAC name of 1-[1-(aminomethyl)cyclohexyl]ethanol (CID 54054512) is 1-[1-(aminomethyl)cyclohexyl]ethanol.
What is the SMILES notation for 1-[1-(aminomethyl)cyclohexyl]ethanol?
The canonical SMILES for 1-[1-(aminomethyl)cyclohexyl]ethanol is CC(O)C1(CN)CCCCC1.
What is the InChIKey of 1-[1-(aminomethyl)cyclohexyl]ethanol?
The InChIKey is LVHVPIUWCXRZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(11)9(7-10)5-3-2-4-6-9/h8,11H,2-7,10H2,1H3.
What are the key properties of 1-[1-(aminomethyl)cyclohexyl]ethanol?
1-[1-(aminomethyl)cyclohexyl]ethanol has a molecular weight of 157.26 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(aminomethyl)cyclohexyl]ethanol is sourced from PubChem (CID 54054512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).