(1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide

C17H17NO — CID 86339419

IUPAC(1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide
SMILESC[C@@]1(C(N)=O)CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO/c1-16(15(18)19)12-17(16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H2,18,19)/t16-/m0/s1
InChIKeyZHTVJTSBLRPJFD-INIZCTEOSA-N
MW251.33 g/mol
LogP2.87
Rot. Bonds3

About (1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide

(1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide (PubChem CID 86339419) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is (1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide
PubChem CID86339419
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name(1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide
SMILESC[C@@]1(C(N)=O)CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO/c1-16(15(18)19)12-17(16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H2,18,19)/t16-/m0/s1
InChIKeyZHTVJTSBLRPJFD-INIZCTEOSA-N
XLogP2.87
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-diphenylcyclopropane-1,1-dicarboxylic acid
CID 18401961
(1S)-2,2-difluoro-1-phenylcyclopropane-1-carboxamide
CID 134595983
(1-methyl-2,2-diphenylcyclopropyl)benzene
CID 14338185
methyl (1S)-1-amino-2,2-diphenylcyclopropane-1-carboxylate
CID 129408452
1-phenylcyclopropane-1-carboxamide;hydrochloride
CID 57461944
trans-(1S,2R)-1-amino-2-methyl-2-phenylcyclopropane-1-carboxylic acid;hydrochloride
CID 126795409
[(1S)-1-methyl-2,2-diphenylcyclopropyl]methanediol
CID 162276045
methyl (1S)-1,2,2-triphenylcyclopropane-1-carboxylate
CID 100975897
1-phenylcyclopentane-1-carboxamide;dihydrochloride
CID 142770378
3-phenyl-6-propylideneadamantane-1-carboxamide
CID 166909043
(1,2-dimethyl-2-phenylcyclopropyl)benzene
CID 3657661
2-[(dimethylamino)methyl]-2-hydroxy-1-phenylcyclopropane-1-carboxamide
CID 141177942

Frequently Asked Questions

What is the IUPAC name of (1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide?
The IUPAC name of (1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide (CID 86339419) is (1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide.
What is the SMILES notation for (1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide?
The canonical SMILES for (1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide is C[C@@]1(C(N)=O)CC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide?
The InChIKey is ZHTVJTSBLRPJFD-INIZCTEOSA-N. The full InChI is InChI=1S/C17H17NO/c1-16(15(18)19)12-17(16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H2,18,19)/t16-/m0/s1.
What are the key properties of (1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide?
(1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-methyl-2,2-diphenylcyclopropane-1-carboxamide is sourced from PubChem (CID 86339419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).