4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide

C14H26N2O — CID 113257177

IUPAC4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide
SMILESCCCC1(CNC(=O)N2CCC(C)CC2)CC1
InChIInChI=1S/C14H26N2O/c1-3-6-14(7-8-14)11-15-13(17)16-9-4-12(2)5-10-16/h12H,3-11H2,1-2H3,(H,15,17)
InChIKeyMMVRPXXDJDLBGU-UHFFFAOYSA-N
MW238.37 g/mol
LogP3.01
Rot. Bonds4

About 4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide

4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide (PubChem CID 113257177) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide
PubChem CID113257177
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide
SMILESCCCC1(CNC(=O)N2CCC(C)CC2)CC1
InChIInChI=1S/C14H26N2O/c1-3-6-14(7-8-14)11-15-13(17)16-9-4-12(2)5-10-16/h12H,3-11H2,1-2H3,(H,15,17)
InChIKeyMMVRPXXDJDLBGU-UHFFFAOYSA-N
XLogP3.01
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-N-propylpiperidine-1-carboxamide
CID 19169940
4-methyl-1-[(1-propylcyclopropyl)methylcarbamoyl]pyrrolidine-3-carboxylic acid
CID 114101481
2-[1-[(1-propylcyclopropyl)methylcarbamoyl]azetidin-3-yl]acetic acid
CID 114101498
4-methyl-N-[2-(propylamino)ethyl]piperidine-1-carboxamide
CID 79163549
N-hexyl-4-methylpiperidine-1-carboxamide
CID 71899822
N-decyl-4-methylpiperidine-1-carboxamide
CID 116656754
1-[(1-propylcyclobutyl)methylcarbamoyl]piperidine-3-carboxylic acid
CID 122006393
N-[(3-hydroxyoxolan-3-yl)methyl]-4-methylpiperidine-1-carboxamide
CID 106100321
1-[[1-(2-methoxyethyl)cyclopentyl]methylcarbamoyl]piperidine-4-carboxylic acid
CID 122006584
N-[(3-methoxyoxolan-3-yl)methyl]-4-methylpiperidine-1-carboxamide
CID 104706035
4-methyl-N-(2-methylbutyl)piperidine-1-carboxamide
CID 116655598
N-(2-hydroxy-2-methylpentyl)-4-methylpiperidine-1-carboxamide
CID 106290239

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide (CID 113257177) is 4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide is CCCC1(CNC(=O)N2CCC(C)CC2)CC1.
What is the InChIKey of 4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide?
The InChIKey is MMVRPXXDJDLBGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-6-14(7-8-14)11-15-13(17)16-9-4-12(2)5-10-16/h12H,3-11H2,1-2H3,(H,15,17).
What are the key properties of 4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide?
4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(1-propylcyclopropyl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 113257177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).