(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine

C16H23N — CID 82933231

IUPAC(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
SMILESNCC1(C2CCCC2)CCCc2ccccc21
InChIInChI=1S/C16H23N/c17-12-16(14-8-2-3-9-14)11-5-7-13-6-1-4-10-15(13)16/h1,4,6,10,14H,2-3,5,7-9,11-12,17H2
InChIKeyMCRLHBNOOHDLCO-UHFFFAOYSA-N
MW229.37 g/mol
LogP3.41
Rot. Bonds2

About (1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine

(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine (PubChem CID 82933231) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is (1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine.

Molecular Properties

Compound Name(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
PubChem CID82933231
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC Name(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
SMILESNCC1(C2CCCC2)CCCc2ccccc21
InChIInChI=1S/C16H23N/c17-12-16(14-8-2-3-9-14)11-5-7-13-6-1-4-10-15(13)16/h1,4,6,10,14H,2-3,5,7-9,11-12,17H2
InChIKeyMCRLHBNOOHDLCO-UHFFFAOYSA-N
XLogP3.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 104819342
(1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 82944714
N-[(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-2-methylpropan-2-amine
CID 82933323
2-(1,2,3,4,9,9a-hexahydrofluoren-4a-yl)ethanamine
CID 57431239
1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 12914859
[(1R)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methanamine
CID 94565802
4-(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)pyridine
CID 158486462
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-amine
CID 71743862
1-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-2-ethylcyclohexan-1-ol
CID 79126222
2-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-2-hydroxyacetaldehyde
CID 79125434
5-(cyclopentylmethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine
CID 63407550

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
The IUPAC name of (1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine (CID 82933231) is (1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine.
What is the SMILES notation for (1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
The canonical SMILES for (1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine is NCC1(C2CCCC2)CCCc2ccccc21.
What is the InChIKey of (1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
The InChIKey is MCRLHBNOOHDLCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c17-12-16(14-8-2-3-9-14)11-5-7-13-6-1-4-10-15(13)16/h1,4,6,10,14H,2-3,5,7-9,11-12,17H2.
What are the key properties of (1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine has a molecular weight of 229.37 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine is sourced from PubChem (CID 82933231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).