2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide

C18H26N2O — CID 81494194

IUPAC2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(C(=O)C1CC1c1ccccc1)C1CCNCC1
InChIInChI=1S/C18H26N2O/c1-2-12-20(15-8-10-19-11-9-15)18(21)17-13-16(17)14-6-4-3-5-7-14/h3-7,15-17,19H,2,8-13H2,1H3
InChIKeyFWZXSMGFLBIGEV-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.78
Rot. Bonds5

About 2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide

2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide (PubChem CID 81494194) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
PubChem CID81494194
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(C(=O)C1CC1c1ccccc1)C1CCNCC1
InChIInChI=1S/C18H26N2O/c1-2-12-20(15-8-10-19-11-9-15)18(21)17-13-16(17)14-6-4-3-5-7-14/h3-7,15-17,19H,2,8-13H2,1H3
InChIKeyFWZXSMGFLBIGEV-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

2-(3,4-dichlorophenyl)-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide;hydrochloride
CID 119824177
2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
CID 60806583
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenylcyclopropane-1-carboxamide
CID 102684551
N-(2-chloroethyl)-N-cyclobutyl-2-phenylcyclopropane-1-carboxamide
CID 102872552
6-[piperidin-4-yl(propyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 61403429
N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylcyclopropane-1-carboxamide
CID 102866442
3-phenyl-1-piperidin-4-yl-1-propylurea
CID 18372791
2-methyl-2-phenyl-N-piperidin-4-yl-N-propylpropanamide
CID 60806254
N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide
CID 119824426
N-piperidin-4-yl-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 60806589
3-methyl-3-phenyl-N-piperidin-4-yl-N-propylbutanamide
CID 119825434
cis-(1R,2S)-N,N-bis[(2S)-butan-2-yl]-2-phenylcyclopropane-1-carboxamide
CID 40584792

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide?
The IUPAC name of 2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide (CID 81494194) is 2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for 2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide is CCCN(C(=O)C1CC1c1ccccc1)C1CCNCC1.
What is the InChIKey of 2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide?
The InChIKey is FWZXSMGFLBIGEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-2-12-20(15-8-10-19-11-9-15)18(21)17-13-16(17)14-6-4-3-5-7-14/h3-7,15-17,19H,2,8-13H2,1H3.
What are the key properties of 2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide?
2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-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 2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 81494194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).