N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide

C20H23NO2 — CID 125471079

IUPACN-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide
SMILESC[C@H](CNC(=O)C1CC1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H23NO2/c1-15(14-21-19(22)16-12-13-16)20(23,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,15-16,23H,12-14H2,1H3,(H,21,22)/t15-/m1/s1
InChIKeyIVYWZVQNDVXSSH-OAHLLOKOSA-N
MW309.41 g/mol
LogP3.08
Rot. Bonds6

About N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide

N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide (PubChem CID 125471079) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide
PubChem CID125471079
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide
SMILESC[C@H](CNC(=O)C1CC1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H23NO2/c1-15(14-21-19(22)16-12-13-16)20(23,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,15-16,23H,12-14H2,1H3,(H,21,22)/t15-/m1/s1
InChIKeyIVYWZVQNDVXSSH-OAHLLOKOSA-N
XLogP3.08
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-2-(N-methylanilino)propyl]cyclopropanecarboxamide
CID 94119244
1-N-(2-methylpropyl)-4-N-[3-(trifluoromethyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 109145347
N-[(2R)-4-methyl-4-phenylpentan-2-yl]cyclopropanecarboxamide
CID 95376601
N-[(2S)-2-phenylbutyl]cyclobutanecarboxamide
CID 39952483
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclopropanecarboxamide
CID 47163209
N-(3-amino-2-methylpropyl)-4-phenylcyclohexane-1-carboxamide;hydrochloride
CID 119996102
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
N-(2-methoxy-2-phenylbutyl)cyclopropanecarboxamide
CID 71810719
N-[(2S)-2-hydroxy-2-phenylethyl]cyclopentanecarboxamide
CID 93032915
3-(cyclobutanecarbonylamino)-2-methyl-2-phenylpropanoic acid
CID 120700700
4-[(2-hydroxy-3-phenylpropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673460
N-(2-bromopropyl)cyclopropanecarboxamide
CID 114308592

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide?
The IUPAC name of N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide (CID 125471079) is N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide is C[C@H](CNC(=O)C1CC1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide?
The InChIKey is IVYWZVQNDVXSSH-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H23NO2/c1-15(14-21-19(22)16-12-13-16)20(23,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,15-16,23H,12-14H2,1H3,(H,21,22)/t15-/m1/s1.
What are the key properties of N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide?
N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.08, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-3-hydroxy-2-methyl-3,3-diphenylpropyl]cyclopropanecarboxamide is sourced from PubChem (CID 125471079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).