2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride

C15H23ClN2O3 — CID 119688371

IUPAC2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCCOc1ccc(NC(=O)C2CCCC2N)cc1OC.Cl
InChIInChI=1S/C15H22N2O3.ClH/c1-3-20-13-8-7-10(9-14(13)19-2)17-15(18)11-5-4-6-12(11)16;/h7-9,11-12H,3-6,16H2,1-2H3,(H,17,18);1H
InChIKeyPALZQVPBXSDIKO-UHFFFAOYSA-N
MW314.81 g/mol
LogP2.58
Rot. Bonds5

About 2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride

2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119688371) has the molecular formula C15H23ClN2O3 and a molecular weight of 314.81 g/mol. Its IUPAC name is 2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119688371
Molecular FormulaC15H23ClN2O3
Molecular Weight314.81 g/mol
Exact Mass314.14
IUPAC Name2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCCOc1ccc(NC(=O)C2CCCC2N)cc1OC.Cl
InChIInChI=1S/C15H22N2O3.ClH/c1-3-20-13-8-7-10(9-14(13)19-2)17-15(18)11-5-4-6-12(11)16;/h7-9,11-12H,3-6,16H2,1-2H3,(H,17,18);1H
InChIKeyPALZQVPBXSDIKO-UHFFFAOYSA-N
XLogP2.58
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.81
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(3-chloro-4-ethoxyphenyl)cyclopentane-1-carboxamide
CID 64823769
2-amino-N-(3-chloro-4-ethoxyphenyl)cyclohexane-1-carboxamide
CID 64823768
N-(4-acetamido-3-methoxyphenyl)-2-aminocyclopentane-1-carboxamide
CID 64824304
2-[(4-ethoxy-3-methoxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 60791430
2-amino-N-(3-fluoro-4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64822720
N-(5-acetamido-2-methoxyphenyl)-2-aminocyclopentane-1-carboxamide
CID 64824915
methyl 4-[(2-aminocyclopentanecarbonyl)amino]benzoate;hydrochloride
CID 119671361
2-amino-N-[3-(2-methoxyethoxy)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119723449
2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 43708125
2-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64816977
2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide
CID 64817550
(2S)-N-(3-ethoxy-4-methoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 119717666

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride (CID 119688371) is 2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride is CCOc1ccc(NC(=O)C2CCCC2N)cc1OC.Cl.
What is the InChIKey of 2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is PALZQVPBXSDIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3.ClH/c1-3-20-13-8-7-10(9-14(13)19-2)17-15(18)11-5-4-6-12(11)16;/h7-9,11-12H,3-6,16H2,1-2H3,(H,17,18);1H.
What are the key properties of 2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 314.81 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-ethoxy-3-methoxyphenyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119688371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).