2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide

C15H22N2O2 — CID 64817742

IUPAC2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
SMILESCOc1ccc(CCNC(=O)C2CCCC2N)cc1
InChIInChI=1S/C15H22N2O2/c1-19-12-7-5-11(6-8-12)9-10-17-15(18)13-3-2-4-14(13)16/h5-8,13-14H,2-4,9-10,16H2,1H3,(H,17,18)
InChIKeySQFDGARWHJQWPV-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.48
Rot. Bonds5

About 2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide

2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide (PubChem CID 64817742) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
PubChem CID64817742
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
SMILESCOc1ccc(CCNC(=O)C2CCCC2N)cc1
InChIInChI=1S/C15H22N2O2/c1-19-12-7-5-11(6-8-12)9-10-17-15(18)13-3-2-4-14(13)16/h5-8,13-14H,2-4,9-10,16H2,1H3,(H,17,18)
InChIKeySQFDGARWHJQWPV-UHFFFAOYSA-N
XLogP1.48
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 ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119673157
4-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120672169
N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrrolidine-3-carboxamide
CID 79382747
(1S,6R)-6-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 737691
2-amino-N-[2-(2-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
CID 103808135
2-amino-N-(3-phenylpropyl)cyclopentane-1-carboxamide
CID 64823369
N-[2-(4-methoxyphenyl)ethyl]thiolane-2-carboxamide
CID 71926113
2-N-[2-(4-methoxyphenyl)ethyl]-1-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
CID 109131447
N-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119262908
2-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64816977
N-[3-[[amino-[2-(4-methoxyphenyl)ethylamino]methylidene]amino]propyl]cyclobutanecarboxamide
CID 111752348
2-amino-N-[2-(3,5-difluorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119759099

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide (CID 64817742) is 2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide is COc1ccc(CCNC(=O)C2CCCC2N)cc1.
What is the InChIKey of 2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is SQFDGARWHJQWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-12-7-5-11(6-8-12)9-10-17-15(18)13-3-2-4-14(13)16/h5-8,13-14H,2-4,9-10,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide?
2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64817742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).