3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride

C14H19Cl3N2O — CID 119736254

IUPAC3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)NCCc2cccc(Cl)c2Cl)C1
InChIInChI=1S/C14H18Cl2N2O.ClH/c15-12-3-1-2-9(13(12)16)6-7-18-14(19)10-4-5-11(17)8-10;/h1-3,10-11H,4-8,17H2,(H,18,19);1H
InChIKeyZUIBXFHIARTXIQ-UHFFFAOYSA-N
MW337.68 g/mol
LogP3.20
Rot. Bonds4

About 3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride

3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119736254) has the molecular formula C14H19Cl3N2O and a molecular weight of 337.68 g/mol. Its IUPAC name is 3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119736254
Molecular FormulaC14H19Cl3N2O
Molecular Weight337.68 g/mol
Exact Mass336.06
IUPAC Name3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCC(C(=O)NCCc2cccc(Cl)c2Cl)C1
InChIInChI=1S/C14H18Cl2N2O.ClH/c15-12-3-1-2-9(13(12)16)6-7-18-14(19)10-4-5-11(17)8-10;/h1-3,10-11H,4-8,17H2,(H,18,19);1H
InChIKeyZUIBXFHIARTXIQ-UHFFFAOYSA-N
XLogP3.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.68
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 120672916
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3-amino-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide
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3-amino-N-[(2-chlorophenyl)methyl]cyclopentane-1-carboxamide;hydrochloride
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CID 120788603
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CID 95156511
3-amino-N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]cyclopentane-1-carboxamide;hydrochloride
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3-amino-N-[2-(4-fluoro-2-methylphenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119814173
3-amino-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide
CID 66009623
3-amino-N-[2-(4-ethylphenyl)ethyl]cyclopentane-1-carboxamide
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1-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride (CID 119736254) is 3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCC(C(=O)NCCc2cccc(Cl)c2Cl)C1.
What is the InChIKey of 3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is ZUIBXFHIARTXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Cl2N2O.ClH/c15-12-3-1-2-9(13(12)16)6-7-18-14(19)10-4-5-11(17)8-10;/h1-3,10-11H,4-8,17H2,(H,18,19);1H.
What are the key properties of 3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride?
3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 337.68 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(2,3-dichlorophenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119736254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).