2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide

C13H24N2O — CID 60807764

IUPAC2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(C(=O)C1CC1C)C1CCCNC1
InChIInChI=1S/C13H24N2O/c1-3-7-15(11-5-4-6-14-9-11)13(16)12-8-10(12)2/h10-12,14H,3-9H2,1-2H3
InChIKeyKRYXSXINGVQMOO-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds4

About 2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide

2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide (PubChem CID 60807764) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide
PubChem CID60807764
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide
SMILESCCCN(C(=O)C1CC1C)C1CCCNC1
InChIInChI=1S/C13H24N2O/c1-3-7-15(11-5-4-6-14-9-11)13(16)12-8-10(12)2/h10-12,14H,3-9H2,1-2H3
InChIKeyKRYXSXINGVQMOO-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

N-piperidin-3-yl-N-propylbicyclo[2.2.1]heptane-2-carboxamide
CID 60807755
2-methyl-N-piperidin-4-yl-N-propylcyclopropane-1-carboxamide
CID 60806583
(2R)-N-piperidin-3-yl-N-propyloxolane-2-carboxamide
CID 104856269
5-oxo-N-piperidin-3-yl-N-propylpyrrolidine-3-carboxamide
CID 83192629
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
N-piperidin-3-yl-N-propyldecanamide
CID 65450246
N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 79112448
3-phenyl-N-piperidin-3-yl-N-propylprop-2-enamide
CID 77002821
N-ethyl-2-methyl-N-pyrrolidin-3-ylcyclopentane-1-carboxamide
CID 107176120
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-methyl-N-propylcyclopentane-1-carboxamide
CID 107180650
N-cyclohexyl-N-ethyl-2-methylcyclopropane-1-carboxamide
CID 78833407
2-(4-methylphenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60799979

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide (CID 60807764) is 2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide is CCCN(C(=O)C1CC1C)C1CCCNC1.
What is the InChIKey of 2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide?
The InChIKey is KRYXSXINGVQMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-3-7-15(11-5-4-6-14-9-11)13(16)12-8-10(12)2/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide?
2-methyl-N-piperidin-3-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-3-yl-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 60807764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).