3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine

C18H23N — CID 115851068

IUPAC3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine
SMILESNC(CCC1CCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H23N/c19-18(12-9-14-5-1-2-6-14)17-11-10-15-7-3-4-8-16(15)13-17/h3-4,7-8,10-11,13-14,18H,1-2,5-6,9,12,19H2
InChIKeyRENHFRNUHJSBDJ-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.81
Rot. Bonds4

About 3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine

3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine (PubChem CID 115851068) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine
PubChem CID115851068
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine
SMILESNC(CCC1CCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H23N/c19-18(12-9-14-5-1-2-6-14)17-11-10-15-7-3-4-8-16(15)13-17/h3-4,7-8,10-11,13-14,18H,1-2,5-6,9,12,19H2
InChIKeyRENHFRNUHJSBDJ-UHFFFAOYSA-N
XLogP4.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-cyclohexyl-1-naphthalen-2-ylpropyl)hydrazine
CID 105301523
3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol
CID 115792765
3-cyclohexyl-1-phenylpropan-1-amine
CID 43110402
3-cyclopentyl-1-(4-propan-2-ylphenyl)propan-1-amine
CID 43625227
4-cyclopentyl-1-phenylbutan-1-amine
CID 64504653
1-(4-bromophenyl)-3-cyclopentylpropan-1-amine
CID 43184859
(1S)-1-naphthalen-2-ylbutan-1-amine
CID 55254735
1-(4-tert-butylphenyl)-3-cyclopentylpropan-1-amine
CID 43110325
1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-amine
CID 114193144
3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-amine
CID 43197405
(3S)-3-amino-3-naphthalen-2-ylpropan-1-ol;hydrochloride
CID 171220879
(1R)-1-naphthalen-2-ylpentan-1-amine
CID 171201313

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine (CID 115851068) is 3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine is NC(CCC1CCCC1)c1ccc2ccccc2c1.
What is the InChIKey of 3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine?
The InChIKey is RENHFRNUHJSBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c19-18(12-9-14-5-1-2-6-14)17-11-10-15-7-3-4-8-16(15)13-17/h3-4,7-8,10-11,13-14,18H,1-2,5-6,9,12,19H2.
What are the key properties of 3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine?
3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine has a molecular weight of 253.39 g/mol, XLogP of 4.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-naphthalen-2-ylpropan-1-amine is sourced from PubChem (CID 115851068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).