2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide

C14H19ClN2O2 — CID 64823769

IUPAC2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide
SMILESCCOc1ccc(NC(=O)C2CCCC2N)cc1Cl
InChIInChI=1S/C14H19ClN2O2/c1-2-19-13-7-6-9(8-11(13)15)17-14(18)10-4-3-5-12(10)16/h6-8,10,12H,2-5,16H2,1H3,(H,17,18)
InChIKeyBEXIATYSZROAPC-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.80
Rot. Bonds4

About 2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide

2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide (PubChem CID 64823769) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide
PubChem CID64823769
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide
SMILESCCOc1ccc(NC(=O)C2CCCC2N)cc1Cl
InChIInChI=1S/C14H19ClN2O2/c1-2-19-13-7-6-9(8-11(13)15)17-14(18)10-4-3-5-12(10)16/h6-8,10,12H,2-5,16H2,1H3,(H,17,18)
InChIKeyBEXIATYSZROAPC-UHFFFAOYSA-N
XLogP2.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-chloro-4-ethoxyphenyl)cyclohexane-1-carboxamide
CID 64823768
2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119688371
2-amino-N-[3-chloro-4-(difluoromethoxy)phenyl]cyclohexane-1-carboxamide
CID 64822097
(2R)-N-(3-chloro-4-ethoxyphenyl)piperidine-2-carboxamide
CID 93359932
5-[(2-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide
CID 64823543
2-amino-N-(3-chloro-4-hydroxyphenyl)cycloheptane-1-carboxamide
CID 107679949
N-(3-chloro-4-ethoxyphenyl)azepane-2-carboxamide
CID 64564595
2-amino-N-(3,5-dichloro-4-fluorophenyl)cyclopentane-1-carboxamide
CID 107574334
2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide
CID 64817550
N-(3-chloro-4-ethoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119285013
N-(4-acetamido-3-methoxyphenyl)-2-aminocyclopentane-1-carboxamide
CID 64824304
2-amino-N-(3-fluoro-4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64822720

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide (CID 64823769) is 2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide is CCOc1ccc(NC(=O)C2CCCC2N)cc1Cl.
What is the InChIKey of 2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is BEXIATYSZROAPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-2-19-13-7-6-9(8-11(13)15)17-14(18)10-4-3-5-12(10)16/h6-8,10,12H,2-5,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide?
2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 282.77 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64823769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).