2-(cyclohexylmethoxy)propan-1-amine

C10H21NO — CID 62381845

IUPAC2-(cyclohexylmethoxy)propan-1-amine
SMILESCC(CN)OCC1CCCCC1
InChIInChI=1S/C10H21NO/c1-9(7-11)12-8-10-5-3-2-4-6-10/h9-10H,2-8,11H2,1H3
InChIKeySMOJYXYAQPYQKC-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.93
Rot. Bonds4

About 2-(cyclohexylmethoxy)propan-1-amine

2-(cyclohexylmethoxy)propan-1-amine (PubChem CID 62381845) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-(cyclohexylmethoxy)propan-1-amine.

Molecular Properties

Compound Name2-(cyclohexylmethoxy)propan-1-amine
PubChem CID62381845
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-(cyclohexylmethoxy)propan-1-amine
SMILESCC(CN)OCC1CCCCC1
InChIInChI=1S/C10H21NO/c1-9(7-11)12-8-10-5-3-2-4-6-10/h9-10H,2-8,11H2,1H3
InChIKeySMOJYXYAQPYQKC-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(cyclohexylmethoxy)propan-1-amine 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 2-(cyclohexylmethoxy)propan-1-amine?
The IUPAC name of 2-(cyclohexylmethoxy)propan-1-amine (CID 62381845) is 2-(cyclohexylmethoxy)propan-1-amine.
What is the SMILES notation for 2-(cyclohexylmethoxy)propan-1-amine?
The canonical SMILES for 2-(cyclohexylmethoxy)propan-1-amine is CC(CN)OCC1CCCCC1.
What is the InChIKey of 2-(cyclohexylmethoxy)propan-1-amine?
The InChIKey is SMOJYXYAQPYQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(7-11)12-8-10-5-3-2-4-6-10/h9-10H,2-8,11H2,1H3.
What are the key properties of 2-(cyclohexylmethoxy)propan-1-amine?
2-(cyclohexylmethoxy)propan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethoxy)propan-1-amine is sourced from PubChem (CID 62381845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).