1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine

C19H25N — CID 63477824

IUPAC1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine
SMILESCC(NCc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C19H25N/c1-15(16-8-3-2-4-9-16)20-14-18-12-7-11-17-10-5-6-13-19(17)18/h5-7,10-13,15-16,20H,2-4,8-9,14H2,1H3
InChIKeySULFPGPDYULGFF-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.90
Rot. Bonds4

About 1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine

1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine (PubChem CID 63477824) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine
PubChem CID63477824
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine
SMILESCC(NCc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C19H25N/c1-15(16-8-3-2-4-9-16)20-14-18-12-7-11-17-10-5-6-13-19(17)18/h5-7,10-13,15-16,20H,2-4,8-9,14H2,1H3
InChIKeySULFPGPDYULGFF-UHFFFAOYSA-N
XLogP4.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[[(1S)-1-cyclopentylethyl]amino]methyl]phenol
CID 81386738
(1S)-1-cycloheptyl-N-[(2,3-dimethoxyphenyl)methyl]ethanamine
CID 81391569
1-cyclohexyl-N-(1H-indol-3-ylmethyl)ethanamine
CID 62407326
N-[(2-bromophenyl)methyl]-1-cyclohexylethanamine
CID 63453704
1-[[[(1R)-1-cyclohexylethyl]amino]methyl]naphthalen-2-ol
CID 81388297
(1R)-1-cyclopentyl-N-[(2-fluorophenyl)methyl]ethanamine
CID 81394013
N-[(2-bromophenyl)methyl]-1-cyclopentylethanamine
CID 62632119
1-[[[(1R)-1-cyclopentylethyl]amino]methyl]naphthalen-2-ol
CID 81394953
2-[[[(1S)-1-cyclohexylethyl]amino]methyl]-6-methylphenol
CID 113355725
(1S)-1-cyclohexyl-N-[(1-methylindol-3-yl)methyl]ethanamine
CID 107235981
(1R)-1-cyclopentyl-N-[[2-(methoxymethyl)phenyl]methyl]ethanamine
CID 81395717
1-cyclohexyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamine
CID 62405544

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine?
The IUPAC name of 1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine (CID 63477824) is 1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine?
The canonical SMILES for 1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine is CC(NCc1cccc2ccccc12)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine?
The InChIKey is SULFPGPDYULGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-15(16-8-3-2-4-9-16)20-14-18-12-7-11-17-10-5-6-13-19(17)18/h5-7,10-13,15-16,20H,2-4,8-9,14H2,1H3.
What are the key properties of 1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine?
1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(naphthalen-1-ylmethyl)ethanamine is sourced from PubChem (CID 63477824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).