2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide

C15H22N2O2 — CID 64823175

IUPAC2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
SMILESCOc1cccc(C(C)NC(=O)C2CCCC2N)c1
InChIInChI=1S/C15H22N2O2/c1-10(11-5-3-6-12(9-11)19-2)17-15(18)13-7-4-8-14(13)16/h3,5-6,9-10,13-14H,4,7-8,16H2,1-2H3,(H,17,18)
InChIKeyYYGURDFNVAQLGD-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.00
Rot. Bonds4

About 2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide

2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide (PubChem CID 64823175) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
PubChem CID64823175
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide
SMILESCOc1cccc(C(C)NC(=O)C2CCCC2N)c1
InChIInChI=1S/C15H22N2O2/c1-10(11-5-3-6-12(9-11)19-2)17-15(18)13-7-4-8-14(13)16/h3,5-6,9-10,13-14H,4,7-8,16H2,1-2H3,(H,17,18)
InChIKeyYYGURDFNVAQLGD-UHFFFAOYSA-N
XLogP2.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(3-methoxyphenyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid
CID 103978075
cis-(1R,2S)-2-[[(1S)-1-(3-methoxyphenyl)ethyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 124716099
trans-(1R,2R)-2-[[(1S)-1-(3-methoxyphenyl)ethyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 124716098
2-amino-N-[1-(3-hydroxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 64823129
2-amino-N-[(1S)-1-(3-fluorophenyl)ethyl]cyclopentane-1-carboxamide
CID 81366049
2-amino-N-[(1R)-1-(3-bromophenyl)ethyl]cyclopentane-1-carboxamide
CID 81376546
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
CID 81363570
2-amino-N-[1-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide
CID 66197001
2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide
CID 64851455
2-amino-N-[(1R)-1-(3-fluorophenyl)ethyl]cyclohexane-1-carboxamide
CID 81365382
2-amino-N-[(1R)-1-(3-methylphenyl)ethyl]cycloheptane-1-carboxamide
CID 81360813
2-amino-N-[(1S)-1-(3-fluorophenyl)ethyl]cycloheptane-1-carboxamide
CID 81366921

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide (CID 64823175) is 2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide is COc1cccc(C(C)NC(=O)C2CCCC2N)c1.
What is the InChIKey of 2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is YYGURDFNVAQLGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10(11-5-3-6-12(9-11)19-2)17-15(18)13-7-4-8-14(13)16/h3,5-6,9-10,13-14H,4,7-8,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide?
2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64823175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).