2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide

C23H28N2O — CID 171979462

IUPAC2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide
SMILESO=C(NCCN1CCCCC1)C1CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H28N2O/c26-22(24-14-17-25-15-8-3-9-16-25)21-18-23(21,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-2,4-7,10-13,21H,3,8-9,14-18H2,(H,24,26)
InChIKeyDKXWPDMORIINGM-UHFFFAOYSA-N
MW348.49 g/mol
LogP3.59
Rot. Bonds6

About 2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide

2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide (PubChem CID 171979462) has the molecular formula C23H28N2O and a molecular weight of 348.49 g/mol. Its IUPAC name is 2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide
PubChem CID171979462
Molecular FormulaC23H28N2O
Molecular Weight348.49 g/mol
Exact Mass348.22
IUPAC Name2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide
SMILESO=C(NCCN1CCCCC1)C1CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H28N2O/c26-22(24-14-17-25-15-8-3-9-16-25)21-18-23(21,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-2,4-7,10-13,21H,3,8-9,14-18H2,(H,24,26)
InChIKeyDKXWPDMORIINGM-UHFFFAOYSA-N
XLogP3.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-piperidin-1-ylethyl (1S)-2,2-diphenylcyclopropane-1-carboxylate
CID 76961064
(3S)-5-oxo-1-(2-phenylethyl)-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide
CID 94115136
1-(benzenesulfonyl)-N-(2-piperidin-1-ylethyl)piperidine-4-carboxamide
CID 55723344
2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 975347
2-anilino-N-[2-(azepan-1-yl)ethyl]acetamide
CID 61240014
2-(2-pyrrolidin-1-ylethylcarbamoyl)benzoic acid;hydrate
CID 21152769
1-(2-piperidin-1-ylethylcarbamoyl)pyrrolidine-3-carboxylic acid
CID 55149905
1,1-diphenyl-3-(2-pyrrolidin-1-ylethyl)urea
CID 23738363
2-[2-(2-pyrrolidin-1-ylethylcarbamoylamino)phenyl]acetic acid
CID 62636200
(1S,6R)-6-(2-piperidin-1-ylethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
CID 104962309
1-butyl-3-[(2,2-diphenylcyclopropanecarbonyl)amino]urea
CID 3548176
N-(2-piperidin-1-ylethyl)-2-propanoylbenzamide
CID 170276492

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide (CID 171979462) is 2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide is O=C(NCCN1CCCCC1)C1CC1(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide?
The InChIKey is DKXWPDMORIINGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O/c26-22(24-14-17-25-15-8-3-9-16-25)21-18-23(21,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-2,4-7,10-13,21H,3,8-9,14-18H2,(H,24,26).
What are the key properties of 2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide?
2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide has a molecular weight of 348.49 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 171979462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).