N-(2-cyclohexylethyl)oxan-4-amine

C13H25NO — CID 60920032

IUPACN-(2-cyclohexylethyl)oxan-4-amine
SMILESC1CCC(CCNC2CCOCC2)CC1
InChIInChI=1S/C13H25NO/c1-2-4-12(5-3-1)6-9-14-13-7-10-15-11-8-13/h12-14H,1-11H2
InChIKeyHNLCWWLLTUXYIK-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.73
Rot. Bonds4

About N-(2-cyclohexylethyl)oxan-4-amine

N-(2-cyclohexylethyl)oxan-4-amine (PubChem CID 60920032) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)oxan-4-amine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)oxan-4-amine
PubChem CID60920032
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-(2-cyclohexylethyl)oxan-4-amine
SMILESC1CCC(CCNC2CCOCC2)CC1
InChIInChI=1S/C13H25NO/c1-2-4-12(5-3-1)6-9-14-13-7-10-15-11-8-13/h12-14H,1-11H2
InChIKeyHNLCWWLLTUXYIK-UHFFFAOYSA-N
XLogP2.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclohexylethyl)oxan-4-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 N-(2-cyclohexylethyl)oxan-4-amine?
The IUPAC name of N-(2-cyclohexylethyl)oxan-4-amine (CID 60920032) is N-(2-cyclohexylethyl)oxan-4-amine.
What is the SMILES notation for N-(2-cyclohexylethyl)oxan-4-amine?
The canonical SMILES for N-(2-cyclohexylethyl)oxan-4-amine is C1CCC(CCNC2CCOCC2)CC1.
What is the InChIKey of N-(2-cyclohexylethyl)oxan-4-amine?
The InChIKey is HNLCWWLLTUXYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-4-12(5-3-1)6-9-14-13-7-10-15-11-8-13/h12-14H,1-11H2.
What are the key properties of N-(2-cyclohexylethyl)oxan-4-amine?
N-(2-cyclohexylethyl)oxan-4-amine has a molecular weight of 211.35 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)oxan-4-amine is sourced from PubChem (CID 60920032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).