1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide

C17H24N2O — CID 62880723

IUPAC1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide
SMILESCC(NC(=O)C1(c2ccccc2)CC1)C1CCCNC1
InChIInChI=1S/C17H24N2O/c1-13(14-6-5-11-18-12-14)19-16(20)17(9-10-17)15-7-3-2-4-8-15/h2-4,7-8,13-14,18H,5-6,9-12H2,1H3,(H,19,20)
InChIKeyDLVKQCDZVPDZMD-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.22
Rot. Bonds4

About 1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide

1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide (PubChem CID 62880723) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide
PubChem CID62880723
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide
SMILESCC(NC(=O)C1(c2ccccc2)CC1)C1CCCNC1
InChIInChI=1S/C17H24N2O/c1-13(14-6-5-11-18-12-14)19-16(20)17(9-10-17)15-7-3-2-4-8-15/h2-4,7-8,13-14,18H,5-6,9-12H2,1H3,(H,19,20)
InChIKeyDLVKQCDZVPDZMD-UHFFFAOYSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-N-[(3R)-piperidin-3-yl]cyclopropane-1-carboxamide
CID 104645396
1-benzyl-3-(1-piperidin-3-ylethyl)urea
CID 107653393
2-chloro-N-(1-piperidin-3-ylethyl)benzamide
CID 62034679
N-[2-oxo-2-(1-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119474128
2-iodo-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 103806068
2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046897
N-(1-piperidin-3-ylethyl)naphthalene-1-carboxamide
CID 43523096
1-(1-piperidin-3-ylethyl)-3-propan-2-ylurea
CID 43523388
(2S)-2-[(1-phenylcyclopropanecarbonyl)amino]propanoic acid
CID 54432657
N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
CID 43523140

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide (CID 62880723) is 1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide is CC(NC(=O)C1(c2ccccc2)CC1)C1CCCNC1.
What is the InChIKey of 1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide?
The InChIKey is DLVKQCDZVPDZMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-13(14-6-5-11-18-12-14)19-16(20)17(9-10-17)15-7-3-2-4-8-15/h2-4,7-8,13-14,18H,5-6,9-12H2,1H3,(H,19,20).
What are the key properties of 1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide?
1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(1-piperidin-3-ylethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 62880723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).