N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine

C19H25N — CID 63416906

IUPACN-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccc2ccccc2c1)C1CCCC1
InChIInChI=1S/C19H25N/c1-2-13-20-19(16-8-4-5-9-16)18-12-11-15-7-3-6-10-17(15)14-18/h3,6-7,10-12,14,16,19-20H,2,4-5,8-9,13H2,1H3
InChIKeySEFBTWMLEIPYEK-UHFFFAOYSA-N
MW267.42 g/mol
LogP5.07
Rot. Bonds5

About N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine

N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine (PubChem CID 63416906) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine
PubChem CID63416906
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccc2ccccc2c1)C1CCCC1
InChIInChI=1S/C19H25N/c1-2-13-20-19(16-8-4-5-9-16)18-12-11-15-7-3-6-10-17(15)14-18/h3,6-7,10-12,14,16,19-20H,2,4-5,8-9,13H2,1H3
InChIKeySEFBTWMLEIPYEK-UHFFFAOYSA-N
XLogP5.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.42
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[cycloheptyl(naphthalen-2-yl)methyl]ethanamine
CID 65399024
N-[naphthalen-2-yl(oxan-3-yl)methyl]propan-1-amine
CID 65332373
N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine
CID 63095807
N-[(3-bromo-4-methylphenyl)-cycloheptylmethyl]propan-1-amine
CID 105027860
N-[(3-chlorophenyl)-cyclooctylmethyl]propan-1-amine
CID 80610112
N-[(4-bromo-3-methylphenyl)-cycloheptylmethyl]propan-1-amine
CID 105027651
N-[cyclopentyl-(3-propoxyphenyl)methyl]propan-1-amine
CID 115778492
N-[cyclohexyl-(4-ethylphenyl)methyl]propan-1-amine
CID 43496590
N-[cyclobutyl-(3-iodophenyl)methyl]propan-1-amine
CID 105049407
N-[(3-cyclobutylphenyl)-cyclohexylmethyl]propan-1-amine
CID 114602717
3-[cycloheptyl(propylamino)methyl]-N,N-dimethylaniline
CID 105176253
N-[1-benzothiophen-2-yl(cycloheptyl)methyl]propan-1-amine
CID 105027903

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine?
The IUPAC name of N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine (CID 63416906) is N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine?
The canonical SMILES for N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine is CCCNC(c1ccc2ccccc2c1)C1CCCC1.
What is the InChIKey of N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine?
The InChIKey is SEFBTWMLEIPYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-2-13-20-19(16-8-4-5-9-16)18-12-11-15-7-3-6-10-17(15)14-18/h3,6-7,10-12,14,16,19-20H,2,4-5,8-9,13H2,1H3.
What are the key properties of N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine?
N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 5.07, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl(naphthalen-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 63416906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).