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

C14H19ClN2O — CID 81355221

IUPAC2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide
SMILESC[C@@H](NC(=O)C1CCCC1N)c1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O/c1-9(10-5-7-11(15)8-6-10)17-14(18)12-3-2-4-13(12)16/h5-9,12-13H,2-4,16H2,1H3,(H,17,18)/t9-,12?,13?/m1/s1
InChIKeyZPUZHIPTTCLOSI-UHEGKEBESA-N
MW266.77 g/mol
LogP2.64
Rot. Bonds3

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

2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide (PubChem CID 81355221) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide
PubChem CID81355221
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC Name2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide
SMILESC[C@@H](NC(=O)C1CCCC1N)c1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O/c1-9(10-5-7-11(15)8-6-10)17-14(18)12-3-2-4-13(12)16/h5-9,12-13H,2-4,16H2,1H3,(H,17,18)/t9-,12?,13?/m1/s1
InChIKeyZPUZHIPTTCLOSI-UHEGKEBESA-N
XLogP2.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[(1S)-1-phenylethyl]cyclopentane-1-carboxamide
CID 64851455
2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]cycloheptane-1-carboxamide
CID 81355949
2-amino-N-[(1R)-1-phenylethyl]cyclohexane-1-carboxamide
CID 79001242
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-[1-(4-cyanophenyl)ethyl]cyclohexane-1-carboxamide
CID 64824319
2-amino-N-(1-thiophen-3-ylethyl)cyclopentane-1-carboxamide
CID 64824650
2-amino-N-[1-(3-hydroxyphenyl)ethyl]cyclopentane-1-carboxamide
CID 64823129
2-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopentane-1-carboxamide
CID 64824329
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-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]cyclopentane-1-carboxamide
CID 64822344

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide (CID 81355221) is 2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide is C[C@@H](NC(=O)C1CCCC1N)c1ccc(Cl)cc1.
What is the InChIKey of 2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is ZPUZHIPTTCLOSI-UHEGKEBESA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-9(10-5-7-11(15)8-6-10)17-14(18)12-3-2-4-13(12)16/h5-9,12-13H,2-4,16H2,1H3,(H,17,18)/t9-,12?,13?/m1/s1.
What are the key properties of 2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide?
2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 266.77 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 81355221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).