N-cyclopropyl-1-propanoylpiperidine-3-carboxamide

C12H20N2O2 — CID 53015063

IUPACN-cyclopropyl-1-propanoylpiperidine-3-carboxamide
SMILESCCC(=O)N1CCCC(C(=O)NC2CC2)C1
InChIInChI=1S/C12H20N2O2/c1-2-11(15)14-7-3-4-9(8-14)12(16)13-10-5-6-10/h9-10H,2-8H2,1H3,(H,13,16)
InChIKeyJVVSYNFJGUAPQT-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.91
Rot. Bonds3

About N-cyclopropyl-1-propanoylpiperidine-3-carboxamide

N-cyclopropyl-1-propanoylpiperidine-3-carboxamide (PubChem CID 53015063) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-cyclopropyl-1-propanoylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-propanoylpiperidine-3-carboxamide
PubChem CID53015063
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-cyclopropyl-1-propanoylpiperidine-3-carboxamide
SMILESCCC(=O)N1CCCC(C(=O)NC2CC2)C1
InChIInChI=1S/C12H20N2O2/c1-2-11(15)14-7-3-4-9(8-14)12(16)13-10-5-6-10/h9-10H,2-8H2,1H3,(H,13,16)
InChIKeyJVVSYNFJGUAPQT-UHFFFAOYSA-N
XLogP0.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Diethylpiperidine-3-carboxamide
CID 18793
1-Cyclopropanecarbonylpiperidin-4-amine
CID 3163331
N~1~-propylpiperidine-1,3-dicarboxamide
CID 2952083
1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 3222855
3-(1-butyryl-4-piperidinyl)-N-cyclopropylpropanamide
CID 24816634
N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
(Piperidin-3-yl)(pyrrolidin-1-yl)methanone
CID 2794682
N-(2-(dimethylamino)ethyl)-2-oxopiperidine-3-carboxamide
CID 3623770
3-(Piperidine-1-carbonyl)piperidin-2-one
CID 2912701
N-cyclohexyl-1-cyclopropyl-6-oxo-3-piperidinecarboxamide
CID 24791779
Pentanamide, N-(1-(1-oxo-2-propylpentyl)-4-piperidinyl)-2-propyl-
CID 3075854
Ketone, piperidino 3-piperidyl
CID 218422

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-propanoylpiperidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-1-propanoylpiperidine-3-carboxamide (CID 53015063) is N-cyclopropyl-1-propanoylpiperidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-propanoylpiperidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-1-propanoylpiperidine-3-carboxamide is CCC(=O)N1CCCC(C(=O)NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-1-propanoylpiperidine-3-carboxamide?
The InChIKey is JVVSYNFJGUAPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-2-11(15)14-7-3-4-9(8-14)12(16)13-10-5-6-10/h9-10H,2-8H2,1H3,(H,13,16).
What are the key properties of N-cyclopropyl-1-propanoylpiperidine-3-carboxamide?
N-cyclopropyl-1-propanoylpiperidine-3-carboxamide has a molecular weight of 224.30 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-propanoylpiperidine-3-carboxamide is sourced from PubChem (CID 53015063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).