6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide

C13H26N2O — CID 43269800

IUPAC6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide
SMILESCCCN(C(=O)C1CCC(C)NC1)C(C)C
InChIInChI=1S/C13H26N2O/c1-5-8-15(10(2)3)13(16)12-7-6-11(4)14-9-12/h10-12,14H,5-9H2,1-4H3
InChIKeyJZOYUOMGKAMKTL-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.02
Rot. Bonds4

About 6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide

6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide (PubChem CID 43269800) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide
PubChem CID43269800
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide
SMILESCCCN(C(=O)C1CCC(C)NC1)C(C)C
InChIInChI=1S/C13H26N2O/c1-5-8-15(10(2)3)13(16)12-7-6-11(4)14-9-12/h10-12,14H,5-9H2,1-4H3
InChIKeyJZOYUOMGKAMKTL-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide
CID 55001842
6-methyl-N,N-dipropylpiperidine-3-carboxamide
CID 24702568
N,6-dimethyl-N-propylpiperidine-3-carboxamide
CID 43271513
2-methyl-N-propan-2-yl-N-propylpiperidine-4-carboxamide
CID 106738743
6-methyl-N-(2-methylpropyl)-N-pentan-3-ylpiperidine-3-carboxamide
CID 79488415
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-methylpiperidine-3-carboxamide
CID 103189088
N,6-dimethyl-N-pentylpiperidine-3-carboxamide
CID 43295220
(2S)-N-propan-2-yl-N-propylpyrrolidine-2-carboxamide
CID 61156228
N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide
CID 43272321
4-methyl-N-propan-2-yl-N-propylpiperidine-2-carboxamide
CID 114422783
N,N,6-trimethylpiperidine-3-carboxamide
CID 24697957
N-[2-(dimethylamino)ethyl]-6-methyl-N-(2-methylpropyl)piperidine-3-carboxamide
CID 55009006

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide?
The IUPAC name of 6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide (CID 43269800) is 6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide?
The canonical SMILES for 6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide is CCCN(C(=O)C1CCC(C)NC1)C(C)C.
What is the InChIKey of 6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide?
The InChIKey is JZOYUOMGKAMKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-5-8-15(10(2)3)13(16)12-7-6-11(4)14-9-12/h10-12,14H,5-9H2,1-4H3.
What are the key properties of 6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide?
6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide has a molecular weight of 226.36 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide is sourced from PubChem (CID 43269800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).