1-(1-aminocyclohexyl)propan-2-ol

C9H19NO — CID 22364173

IUPAC1-(1-aminocyclohexyl)propan-2-ol
SMILESCC(O)CC1(N)CCCCC1
InChIInChI=1S/C9H19NO/c1-8(11)7-9(10)5-3-2-4-6-9/h8,11H,2-7,10H2,1H3
InChIKeyQWZLMQLHVXRMKQ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.42
Rot. Bonds2

About 1-(1-aminocyclohexyl)propan-2-ol

1-(1-aminocyclohexyl)propan-2-ol (PubChem CID 22364173) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-(1-aminocyclohexyl)propan-2-ol.

Molecular Properties

Compound Name1-(1-aminocyclohexyl)propan-2-ol
PubChem CID22364173
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-(1-aminocyclohexyl)propan-2-ol
SMILESCC(O)CC1(N)CCCCC1
InChIInChI=1S/C9H19NO/c1-8(11)7-9(10)5-3-2-4-6-9/h8,11H,2-7,10H2,1H3
InChIKeyQWZLMQLHVXRMKQ-UHFFFAOYSA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(1-aminocyclohexyl)propan-2-ol 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-aminocyclohexyl)propan-2-ol?
The IUPAC name of 1-(1-aminocyclohexyl)propan-2-ol (CID 22364173) is 1-(1-aminocyclohexyl)propan-2-ol.
What is the SMILES notation for 1-(1-aminocyclohexyl)propan-2-ol?
The canonical SMILES for 1-(1-aminocyclohexyl)propan-2-ol is CC(O)CC1(N)CCCCC1.
What is the InChIKey of 1-(1-aminocyclohexyl)propan-2-ol?
The InChIKey is QWZLMQLHVXRMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(11)7-9(10)5-3-2-4-6-9/h8,11H,2-7,10H2,1H3.
What are the key properties of 1-(1-aminocyclohexyl)propan-2-ol?
1-(1-aminocyclohexyl)propan-2-ol has a molecular weight of 157.26 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminocyclohexyl)propan-2-ol is sourced from PubChem (CID 22364173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).