N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide

C12H14ClNO2 — CID 141145341

IUPACN-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)C1CCC(O)C1
InChIInChI=1S/C12H14ClNO2/c13-9-2-4-10(5-3-9)14-12(16)8-1-6-11(15)7-8/h2-5,8,11,15H,1,6-7H2,(H,14,16)
InChIKeyFLZQKFOWZCBEFO-UHFFFAOYSA-N
MW239.70 g/mol
LogP2.44
Rot. Bonds2

About N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide

N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide (PubChem CID 141145341) has the molecular formula C12H14ClNO2 and a molecular weight of 239.70 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide
PubChem CID141145341
Molecular FormulaC12H14ClNO2
Molecular Weight239.70 g/mol
Exact Mass239.07
IUPAC NameN-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)C1CCC(O)C1
InChIInChI=1S/C12H14ClNO2/c13-9-2-4-10(5-3-9)14-12(16)8-1-6-11(15)7-8/h2-5,8,11,15H,1,6-7H2,(H,14,16)
InChIKeyFLZQKFOWZCBEFO-UHFFFAOYSA-N
XLogP2.44
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.70
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide
CID 66031270
N-(4-chlorophenyl)-3-methylcyclohexane-1-carboxamide;propane
CID 142985904
N-(4-chlorophenyl)pyrrolidine-3-carboxamide
CID 63006642
3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide
CID 78036523
4-[(4-chlorophenyl)carbamoyl]piperidine-1-carboxylic acid
CID 66651371
trans-(1S,2S)-N-(4-chlorophenyl)-2-methylcyclopropane-1-carboxamide
CID 2553201
(1R,2S,4S,5R)-N-(4-chlorophenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 98136697
(1S,2R,4R,5S)-N-(4-chlorophenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 98252305
N-(4-chlorophenyl)-1-formylpiperidine-4-carboxamide
CID 89385474
(1S,2S,3S,4R)-2-N,3-N-bis(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
CID 1100687
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
1-(4-chlorophenyl)-3-[(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]urea
CID 147474562

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide (CID 141145341) is N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide is O=C(Nc1ccc(Cl)cc1)C1CCC(O)C1.
What is the InChIKey of N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide?
The InChIKey is FLZQKFOWZCBEFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO2/c13-9-2-4-10(5-3-9)14-12(16)8-1-6-11(15)7-8/h2-5,8,11,15H,1,6-7H2,(H,14,16).
What are the key properties of N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide?
N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide has a molecular weight of 239.70 g/mol, XLogP of 2.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 141145341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).