N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide

C15H20ClNO3 — CID 99702505

IUPACN-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide
SMILESC[C@](O)(CNC(=O)C1(O)CCCC1)c1ccccc1Cl
InChIInChI=1S/C15H20ClNO3/c1-14(19,11-6-2-3-7-12(11)16)10-17-13(18)15(20)8-4-5-9-15/h2-3,6-7,19-20H,4-5,8-10H2,1H3,(H,17,18)/t14-/m0/s1
InChIKeyNHNTWKGLINIGMJ-AWEZNQCLSA-N
MW297.78 g/mol
LogP1.97
Rot. Bonds4

About N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide

N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide (PubChem CID 99702505) has the molecular formula C15H20ClNO3 and a molecular weight of 297.78 g/mol. Its IUPAC name is N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide
PubChem CID99702505
Molecular FormulaC15H20ClNO3
Molecular Weight297.78 g/mol
Exact Mass297.11
IUPAC NameN-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide
SMILESC[C@](O)(CNC(=O)C1(O)CCCC1)c1ccccc1Cl
InChIInChI=1S/C15H20ClNO3/c1-14(19,11-6-2-3-7-12(11)16)10-17-13(18)15(20)8-4-5-9-15/h2-3,6-7,19-20H,4-5,8-10H2,1H3,(H,17,18)/t14-/m0/s1
InChIKeyNHNTWKGLINIGMJ-AWEZNQCLSA-N
XLogP1.97
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.78
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-chlorophenyl)-2-hydroxypropyl]-2-cyano-2-methylpropanamide
CID 86793674
1-[2-(2-chlorophenyl)-2-hydroxypropyl]-3-[(4-cyanophenyl)methyl]urea
CID 86793254
1-(tert-butylamino)-2-(2-chlorophenyl)propan-2-ol
CID 62773407
N-[2-(2-chlorophenyl)-2-hydroxypropyl]-1H-pyrrole-2-carboxamide
CID 75508221
N-[2-(2-chlorophenyl)-2-hydroxypropyl]-1-(2,2,2-trifluoroethyl)azetidine-3-carboxamide
CID 119035175
N-[2-(2-chlorophenyl)-2-hydroxypropyl]-1H-pyrazole-5-carboxamide
CID 75523447
N-[2-(2-chlorophenyl)-2-hydroxypropyl]-4-cyanobenzamide
CID 86793655
N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-2-pyridin-3-ylacetamide
CID 99701809
N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide
CID 126988304
N-[2-(2-chlorophenyl)-2-hydroxypropyl]pyrazine-2-carboxamide
CID 75508216
1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 111485529
2-(2-chlorophenyl)-1-(pyrimidin-2-ylamino)propan-2-ol
CID 133472200

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide (CID 99702505) is N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide is C[C@](O)(CNC(=O)C1(O)CCCC1)c1ccccc1Cl.
What is the InChIKey of N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide?
The InChIKey is NHNTWKGLINIGMJ-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H20ClNO3/c1-14(19,11-6-2-3-7-12(11)16)10-17-13(18)15(20)8-4-5-9-15/h2-3,6-7,19-20H,4-5,8-10H2,1H3,(H,17,18)/t14-/m0/s1.
What are the key properties of N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide?
N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide has a molecular weight of 297.78 g/mol, XLogP of 1.97, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(2-chlorophenyl)-2-hydroxypropyl]-1-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 99702505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).