6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide

C15H30N2O — CID 55001842

IUPAC6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide
SMILESCCCCCN(C(=O)C1CCC(C)NC1)C(C)C
InChIInChI=1S/C15H30N2O/c1-5-6-7-10-17(12(2)3)15(18)14-9-8-13(4)16-11-14/h12-14,16H,5-11H2,1-4H3
InChIKeyCFCYXVOPNUSQCR-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.80
Rot. Bonds6

About 6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide

6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide (PubChem CID 55001842) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide
PubChem CID55001842
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide
SMILESCCCCCN(C(=O)C1CCC(C)NC1)C(C)C
InChIInChI=1S/C15H30N2O/c1-5-6-7-10-17(12(2)3)15(18)14-9-8-13(4)16-11-14/h12-14,16H,5-11H2,1-4H3
InChIKeyCFCYXVOPNUSQCR-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-methyl-N-propan-2-yl-N-propylpiperidine-3-carboxamide
CID 43269800
N,6-dimethyl-N-pentylpiperidine-3-carboxamide
CID 43295220
6-methyl-N,N-dipropylpiperidine-3-carboxamide
CID 24702568
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-propylpiperidine-3-carboxamide
CID 43271513
N-pentyl-N-propan-2-ylpiperazine-2-carboxamide
CID 63103637
2-methyl-N-propan-2-yl-N-propylpiperidine-4-carboxamide
CID 106738743
3-amino-N-pentyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 62776661
N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide
CID 43272321
N,N,6-trimethylpiperidine-3-carboxamide
CID 24697957
N-pentan-2-yl-N-pentylpiperidine-3-carboxamide;hydrochloride
CID 119306124

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide?
The IUPAC name of 6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide (CID 55001842) is 6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide?
The canonical SMILES for 6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide is CCCCCN(C(=O)C1CCC(C)NC1)C(C)C.
What is the InChIKey of 6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide?
The InChIKey is CFCYXVOPNUSQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-6-7-10-17(12(2)3)15(18)14-9-8-13(4)16-11-14/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide?
6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide has a molecular weight of 254.42 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-pentyl-N-propan-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 55001842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).