1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine

C19H25N — CID 91217269

IUPAC1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine
SMILESCCC(N)C1(c2ccc3ccccc3c2)CCCCC1
InChIInChI=1S/C19H25N/c1-2-18(20)19(12-6-3-7-13-19)17-11-10-15-8-4-5-9-16(15)14-17/h4-5,8-11,14,18H,2-3,6-7,12-13,20H2,1H3
InChIKeyKMTNYDXODQAAMD-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.78
Rot. Bonds3

About 1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine

1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine (PubChem CID 91217269) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine.

Molecular Properties

Compound Name1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine
PubChem CID91217269
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine
SMILESCCC(N)C1(c2ccc3ccccc3c2)CCCCC1
InChIInChI=1S/C19H25N/c1-2-18(20)19(12-6-3-7-13-19)17-11-10-15-8-4-5-9-16(15)14-17/h4-5,8-11,14,18H,2-3,6-7,12-13,20H2,1H3
InChIKeyKMTNYDXODQAAMD-UHFFFAOYSA-N
XLogP4.78
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(1-naphthalen-2-ylcyclohexyl)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

Related Compounds

1-(1-naphthalen-2-ylcyclohexyl)ethanamine
CID 24860835
N,N-dimethyl-1-(1-naphthalen-2-ylcyclohexyl)ethanamine;hydrochloride
CID 53318503
N-methyl-1-(1-naphthalen-2-ylcyclobutyl)ethanamine;hydrochloride
CID 23292615
2-ethyl-2-naphthalen-2-ylazepane
CID 79119079
3-methyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 63417669
N-[(1-naphthalen-2-ylcyclohexyl)methyl]propan-1-amine
CID 146383246
2-(3-naphthalen-2-yloxetan-3-yl)butanenitrile
CID 116875543
1-naphthalen-2-ylcyclopropan-1-amine
CID 12982597
2-(1-methylcyclopropyl)naphthalene
CID 10511657
N-ethyl-N-methyl-1-naphthalen-2-ylcyclobutan-1-amine
CID 69397957
1-(1-phenylcyclohexyl)octan-1-amine
CID 63417810
(1R)-1-(1-phenylcyclohexyl)ethanamine
CID 78998571

Frequently Asked Questions

What is the IUPAC name of 1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine?
The IUPAC name of 1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine (CID 91217269) is 1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine.
What is the SMILES notation for 1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine?
The canonical SMILES for 1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine is CCC(N)C1(c2ccc3ccccc3c2)CCCCC1.
What is the InChIKey of 1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine?
The InChIKey is KMTNYDXODQAAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-2-18(20)19(12-6-3-7-13-19)17-11-10-15-8-4-5-9-16(15)14-17/h4-5,8-11,14,18H,2-3,6-7,12-13,20H2,1H3.
What are the key properties of 1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine?
1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-naphthalen-2-ylcyclohexyl)propan-1-amine is sourced from PubChem (CID 91217269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).