1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine

C19H26N2 — CID 60694800

IUPAC1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine
SMILESCC(NCCN1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H26N2/c1-16(20-11-14-21-12-5-2-6-13-21)18-10-9-17-7-3-4-8-19(17)15-18/h3-4,7-10,15-16,20H,2,5-6,11-14H2,1H3
InChIKeyJISNLRULSWMMOQ-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.98
Rot. Bonds5

About 1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine

1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine (PubChem CID 60694800) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine.

Molecular Properties

Compound Name1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine
PubChem CID60694800
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine
SMILESCC(NCCN1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C19H26N2/c1-16(20-11-14-21-12-5-2-6-13-21)18-10-9-17-7-3-4-8-19(17)15-18/h3-4,7-10,15-16,20H,2,5-6,11-14H2,1H3
InChIKeyJISNLRULSWMMOQ-UHFFFAOYSA-N
XLogP3.98
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dichlorophenyl)-N-(2-piperidin-1-ylethyl)ethanamine
CID 60694801
N-[2-(azepan-1-yl)ethyl]-1-(4-ethylphenyl)ethanamine
CID 61239798
1-[3-(difluoromethoxy)phenyl]-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 43203420
N-[2-(azepan-1-yl)ethyl]-1-(2-methylphenyl)ethanamine
CID 61239803
4-methyl-N-(1-naphthalen-2-ylethyl)pentan-1-amine
CID 63452555
N-[1-(3-bromophenyl)ethyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 43203840
3,3,3-trifluoro-N-(1-naphthalen-2-ylethyl)propan-1-amine
CID 60696710
N-[(1R)-1-naphthalen-2-ylethyl]octan-1-amine
CID 166642930
(1S)-1-[4-(difluoromethylsulfanyl)-3-methoxyphenyl]-N-(2-piperidin-1-ylethyl)ethanamine
CID 124572393
5-(1-naphthalen-2-ylethylamino)pentan-1-ol
CID 103912661
1-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 43181599
3-(1-naphthalen-2-ylethylamino)propanoic acid
CID 43087222

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine?
The IUPAC name of 1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine (CID 60694800) is 1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine.
What is the SMILES notation for 1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine?
The canonical SMILES for 1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine is CC(NCCN1CCCCC1)c1ccc2ccccc2c1.
What is the InChIKey of 1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine?
The InChIKey is JISNLRULSWMMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-16(20-11-14-21-12-5-2-6-13-21)18-10-9-17-7-3-4-8-19(17)15-18/h3-4,7-10,15-16,20H,2,5-6,11-14H2,1H3.
What are the key properties of 1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine?
1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine has a molecular weight of 282.43 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-N-(2-piperidin-1-ylethyl)ethanamine is sourced from PubChem (CID 60694800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).