N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide

C16H24N2O — CID 63754522

IUPACN-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide
SMILESNCC1(NC(=O)CCCc2ccccc2)CCCC1
InChIInChI=1S/C16H24N2O/c17-13-16(11-4-5-12-16)18-15(19)10-6-9-14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13,17H2,(H,18,19)
InChIKeyHYQLXZGIXKVQBT-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.40
Rot. Bonds6

About N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide

N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide (PubChem CID 63754522) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide
PubChem CID63754522
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide
SMILESNCC1(NC(=O)CCCc2ccccc2)CCCC1
InChIInChI=1S/C16H24N2O/c17-13-16(11-4-5-12-16)18-15(19)10-6-9-14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13,17H2,(H,18,19)
InChIKeyHYQLXZGIXKVQBT-UHFFFAOYSA-N
XLogP2.40
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-4-oxo-4-phenylbutanamide;hydrochloride
CID 119568158
N-[1-(chloromethyl)cyclopentyl]-3-phenylpropanamide
CID 114300597
N-[1-(aminomethyl)cyclopentyl]-2-(4-butylphenyl)acetamide
CID 119568183
N-[1-(aminomethyl)cyclopentyl]-4-(5-methylthiophen-2-yl)butanamide
CID 119568060
N-[1-(aminomethyl)cyclopentyl]-4-(5-bromothiophen-2-yl)butanamide
CID 119568116
N-[1-(aminomethyl)cyclopentyl]-2-(4-phenylphenyl)acetamide
CID 119564798
N-[1-(aminomethyl)cyclopentyl]-3-(3-bromophenyl)propanamide;hydrochloride
CID 119566788
N-[1-(aminomethyl)cyclopentyl]-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide;hydrochloride
CID 119567049
N-[1-(aminomethyl)cyclopentyl]-3-(4-ethoxyphenyl)propanamide
CID 119566013
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-phenylbutanamide
CID 115362564
N-[1-(aminomethyl)cyclohexyl]-2-phenoxyacetamide
CID 63755837
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-4-phenylbutanamide
CID 114758855

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide (CID 63754522) is N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide is NCC1(NC(=O)CCCc2ccccc2)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide?
The InChIKey is HYQLXZGIXKVQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c17-13-16(11-4-5-12-16)18-15(19)10-6-9-14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13,17H2,(H,18,19).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide?
N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide has a molecular weight of 260.38 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-4-phenylbutanamide is sourced from PubChem (CID 63754522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).