N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide

C18H26N2O — CID 106625905

IUPACN-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide
SMILESCCN(CC1CCCCN1)C(=O)C1CC1c1ccccc1
InChIInChI=1S/C18H26N2O/c1-2-20(13-15-10-6-7-11-19-15)18(21)17-12-16(17)14-8-4-3-5-9-14/h3-5,8-9,15-17,19H,2,6-7,10-13H2,1H3
InChIKeyPNDRNVKYAFGULY-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.78
Rot. Bonds5

About N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide

N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 106625905) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide
PubChem CID106625905
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide
SMILESCCN(CC1CCCCN1)C(=O)C1CC1c1ccccc1
InChIInChI=1S/C18H26N2O/c1-2-20(13-15-10-6-7-11-19-15)18(21)17-12-16(17)14-8-4-3-5-9-14/h3-5,8-9,15-17,19H,2,6-7,10-13H2,1H3
InChIKeyPNDRNVKYAFGULY-UHFFFAOYSA-N
XLogP2.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[ethyl-(2-phenylcyclopropanecarbonyl)amino]acetate
CID 78971313
N-ethyl-N-(piperidin-2-ylmethyl)-2,3-dihydro-1-benzofuran-3-carboxamide
CID 106626211
benzyl N-ethyl-N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate
CID 66569368
benzyl N-ethyl-N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate
CID 96555664
N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide
CID 106626235
N-ethyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106609453
(E)-N-ethyl-3-phenyl-N-(pyrrolidin-2-ylmethyl)prop-2-enamide
CID 106609156
N-ethyl-N-(pyrrolidin-2-ylmethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 106609150
methyl 3-[ethyl-(2-phenylcyclopropanecarbonyl)amino]propanoate
CID 78971411
(2S)-N-ethyl-N-(piperidin-2-ylmethyl)oxolane-2-carboxamide
CID 106625979
N-ethyl-2-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626297
2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
CID 81494194

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide (CID 106625905) is N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide is CCN(CC1CCCCN1)C(=O)C1CC1c1ccccc1.
What is the InChIKey of N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is PNDRNVKYAFGULY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-2-20(13-15-10-6-7-11-19-15)18(21)17-12-16(17)14-8-4-3-5-9-14/h3-5,8-9,15-17,19H,2,6-7,10-13H2,1H3.
What are the key properties of N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide?
N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenyl-N-(piperidin-2-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 106625905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).