N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide

C15H22N2O2 — CID 119383272

IUPACN-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCOc1cccc(C2(C(=O)NCCN)CCCC2)c1
InChIInChI=1S/C15H22N2O2/c1-19-13-6-4-5-12(11-13)15(7-2-3-8-15)14(18)17-10-9-16/h4-6,11H,2-3,7-10,16H2,1H3,(H,17,18)
InChIKeyAJPWSEOCXJDDEA-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.58
Rot. Bonds5

About N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide

N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide (PubChem CID 119383272) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
PubChem CID119383272
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCOc1cccc(C2(C(=O)NCCN)CCCC2)c1
InChIInChI=1S/C15H22N2O2/c1-19-13-6-4-5-12(11-13)15(7-2-3-8-15)14(18)17-10-9-16/h4-6,11H,2-3,7-10,16H2,1H3,(H,17,18)
InChIKeyAJPWSEOCXJDDEA-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-methylpropyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 119627481
3-[[1-(3-methoxyphenyl)cyclopentanecarbonyl]amino]-2-phenylpropanoic acid
CID 119255048
N-(2-amino-1-cyclopropylethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119614549
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 120891099
N-[2-(aminomethyl)cyclopentyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 119602262
N-(2-aminoethyl)-1-phenylcyclobutane-1-carboxamide;hydrochloride
CID 119383117
N-[(3-hydroxycyclohexyl)methyl]-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 111460242
N-(1-aminohexan-2-yl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 119666253
2-[[1-(3-methoxyphenyl)cyclopentanecarbonyl]amino]propanoic acid
CID 119225858
N-(2-aminoethyl)-1-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 110464710
N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide
CID 4682158
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[1-(3-methoxyphenyl)cyclopentyl]methanone
CID 120807295

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide (CID 119383272) is N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide is COc1cccc(C2(C(=O)NCCN)CCCC2)c1.
What is the InChIKey of N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is AJPWSEOCXJDDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-13-6-4-5-12(11-13)15(7-2-3-8-15)14(18)17-10-9-16/h4-6,11H,2-3,7-10,16H2,1H3,(H,17,18).
What are the key properties of N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119383272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).