3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide

C18H28N2O2 — CID 119774262

IUPAC3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide
SMILESCCCCC(NC(=O)C1CCC(N)C1)c1ccc(OC)cc1
InChIInChI=1S/C18H28N2O2/c1-3-4-5-17(13-7-10-16(22-2)11-8-13)20-18(21)14-6-9-15(19)12-14/h7-8,10-11,14-15,17H,3-6,9,12,19H2,1-2H3,(H,20,21)
InChIKeyNZUXYIUJEVGKRC-UHFFFAOYSA-N
MW304.43 g/mol
LogP3.17
Rot. Bonds7

About 3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide

3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide (PubChem CID 119774262) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide
PubChem CID119774262
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide
SMILESCCCCC(NC(=O)C1CCC(N)C1)c1ccc(OC)cc1
InChIInChI=1S/C18H28N2O2/c1-3-4-5-17(13-7-10-16(22-2)11-8-13)20-18(21)14-6-9-15(19)12-14/h7-8,10-11,14-15,17H,3-6,9,12,19H2,1-2H3,(H,20,21)
InChIKeyNZUXYIUJEVGKRC-UHFFFAOYSA-N
XLogP3.17
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride
CID 119318115
3-amino-N-[cyclopropyl-(4-methoxyphenyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119697842
(2S,5R)-5-(aminomethyl)-N-[1-(4-methoxyphenyl)pentyl]oxolane-2-carboxamide
CID 120792152
N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride
CID 119774281
3-amino-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 66030664
3-amino-N-[cyclopropyl-(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide
CID 119697846
4-(aminomethyl)-N-[1-(4-methoxyphenyl)pentyl]benzamide
CID 119318120
N-[1-(4-methoxyphenyl)propyl]cyclohexanecarboxamide
CID 18115473
N-[1-(4-methoxyphenyl)pentyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119774273
(2S,4S)-N-[1-(4-methoxyphenyl)propyl]-2-methylpiperidine-4-carboxamide
CID 120618239
N-[1-(4-methoxyphenyl)propyl]-1-methylpiperidine-4-carboxamide
CID 132649950
3-amino-N-[[4-(4-methoxyphenyl)phenyl]methyl]cyclopentane-1-carboxamide
CID 119805976

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide (CID 119774262) is 3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide is CCCCC(NC(=O)C1CCC(N)C1)c1ccc(OC)cc1.
What is the InChIKey of 3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide?
The InChIKey is NZUXYIUJEVGKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-3-4-5-17(13-7-10-16(22-2)11-8-13)20-18(21)14-6-9-15(19)12-14/h7-8,10-11,14-15,17H,3-6,9,12,19H2,1-2H3,(H,20,21).
What are the key properties of 3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide?
3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide has a molecular weight of 304.43 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119774262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).