N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide

C18H24N2O2 — CID 109132207

IUPACN-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESO=C(NCCc1ccccc1)C1CC1C(=O)N1CCCCC1
InChIInChI=1S/C18H24N2O2/c21-17(19-10-9-14-7-3-1-4-8-14)15-13-16(15)18(22)20-11-5-2-6-12-20/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H,19,21)
InChIKeyVERPBVSMZAJVRD-UHFFFAOYSA-N
MW300.40 g/mol
LogP1.99
Rot. Bonds5

About N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide

N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide (PubChem CID 109132207) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
PubChem CID109132207
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESO=C(NCCc1ccccc1)C1CC1C(=O)N1CCCCC1
InChIInChI=1S/C18H24N2O2/c21-17(19-10-9-14-7-3-1-4-8-14)15-13-16(15)18(22)20-11-5-2-6-12-20/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H,19,21)
InChIKeyVERPBVSMZAJVRD-UHFFFAOYSA-N
XLogP1.99
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3-chlorophenyl)ethyl]-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131872
N-[2-(2-fluorophenyl)ethyl]-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131828
1-N-(2-phenylethyl)-2-N-propylcyclopropane-1,2-dicarboxamide
CID 109130457
1-N-cycloheptyl-2-N-(2-phenylethyl)cyclopropane-1,2-dicarboxamide
CID 109137355
2-(azepane-1-carbonyl)-N-phenylcyclopropane-1-carboxamide
CID 109140677
N-[2-(2,4-dichlorophenyl)ethyl]-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131873
N-[(4-methylphenyl)methyl]-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132193
2-(piperidine-1-carbonyl)-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
CID 109132206
cis-(1S,2R)-N-[2-(3-fluorophenyl)ethyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 95298659
ethyl 2-(2-phenylethylcarbamoyl)cyclopropane-1-carboxylate
CID 102105174
cis-(1R,2S)-2-hydroxy-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 13313986
N-[(2-fluorophenyl)methyl]-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131815

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide (CID 109132207) is N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide is O=C(NCCc1ccccc1)C1CC1C(=O)N1CCCCC1.
What is the InChIKey of N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
The InChIKey is VERPBVSMZAJVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-17(19-10-9-14-7-3-1-4-8-14)15-13-16(15)18(22)20-11-5-2-6-12-20/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H,19,21).
What are the key properties of N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide?
N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109132207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).