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

C13H24N2O — CID 60806583

IUPAC2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(C(=O)C1CC1C)C1CCNCC1
InChIInChI=1S/C13H24N2O/c1-3-8-15(11-4-6-14-7-5-11)13(16)12-9-10(12)2/h10-12,14H,3-9H2,1-2H3
InChIKeyNVZKKLSETCSPLN-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds4

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

2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide (PubChem CID 60806583) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
PubChem CID60806583
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(C(=O)C1CC1C)C1CCNCC1
InChIInChI=1S/C13H24N2O/c1-3-8-15(11-4-6-14-7-5-11)13(16)12-9-10(12)2/h10-12,14H,3-9H2,1-2H3
InChIKeyNVZKKLSETCSPLN-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide
CID 60807764
6-[piperidin-4-yl(propyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 61403429
N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 79112448
2-phenyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
CID 81494194
4-[piperidin-4-yl(propyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782800
2-(3,4-dichlorophenyl)-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide;hydrochloride
CID 119824177
2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 113361053
(2R)-5-oxo-N-piperidin-4-yl-N-propylpyrrolidine-2-carboxamide
CID 93326822
N-(2-aminoethyl)-N-cyclopropyl-2-methylcyclopropane-1-carboxamide
CID 61350134
2-[[piperidin-4-yl(propyl)carbamoyl]amino]acetic acid
CID 61408503
N-piperidin-4-yl-N-propyloxolane-3-carboxamide;hydrochloride
CID 119823621
N-piperidin-4-yl-N-propylcyclohex-3-ene-1-carboxamide
CID 60805911

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide (CID 60806583) is 2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide is CCCN(C(=O)C1CC1C)C1CCNCC1.
What is the InChIKey of 2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide?
The InChIKey is NVZKKLSETCSPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-3-8-15(11-4-6-14-7-5-11)13(16)12-9-10(12)2/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide?
2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 60806583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).