2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide

C14H26N2O — CID 114280588

IUPAC2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
SMILESCCCC1(CNC(=O)C2CC2C)CCNCC1
InChIInChI=1S/C14H26N2O/c1-3-4-14(5-7-15-8-6-14)10-16-13(17)12-9-11(12)2/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyKPOXKIOECPOIAG-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.93
Rot. Bonds5

About 2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide

2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide (PubChem CID 114280588) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
PubChem CID114280588
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
SMILESCCCC1(CNC(=O)C2CC2C)CCNCC1
InChIInChI=1S/C14H26N2O/c1-3-4-14(5-7-15-8-6-14)10-16-13(17)12-9-11(12)2/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyKPOXKIOECPOIAG-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4-propylpiperidin-4-yl)methylcarbamic acid
CID 118239545
N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide
CID 103822212
2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
CID 130727562
cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 95357811
2-amino-N-[(1-propylcyclopropyl)methyl]cyclohexane-1-carboxamide
CID 103813071
N-[(1-fluorocyclobutyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 126991129
(2R,3S)-2-methyl-N-[(1-propylcyclopropyl)methyl]morpholine-3-carboxamide
CID 120937497
N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
CID 63143322
2-(4-fluorophenyl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]cyclopropane-1-carboxamide
CID 120889999
4-hydroxy-N-[(1-propylcyclobutyl)methyl]pyrrolidine-2-carboxamide
CID 119821714
N-methyl-1-(2-methylcyclopropyl)-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
CID 63859137
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 120890173

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide (CID 114280588) is 2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide is CCCC1(CNC(=O)C2CC2C)CCNCC1.
What is the InChIKey of 2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide?
The InChIKey is KPOXKIOECPOIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-4-14(5-7-15-8-6-14)10-16-13(17)12-9-11(12)2/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of 2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide?
2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 114280588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).