4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide

C14H28N2O — CID 106778689

IUPAC4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide
SMILESCCCC(C)CC1NC(C)CC(C)C1C(N)=O
InChIInChI=1S/C14H28N2O/c1-5-6-9(2)7-12-13(14(15)17)10(3)8-11(4)16-12/h9-13,16H,5-8H2,1-4H3,(H2,15,17)
InChIKeyBHZNUTHCRAZHTO-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.30
Rot. Bonds5

About 4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide

4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide (PubChem CID 106778689) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide
PubChem CID106778689
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide
SMILESCCCC(C)CC1NC(C)CC(C)C1C(N)=O
InChIInChI=1S/C14H28N2O/c1-5-6-9(2)7-12-13(14(15)17)10(3)8-11(4)16-12/h9-13,16H,5-8H2,1-4H3,(H2,15,17)
InChIKeyBHZNUTHCRAZHTO-UHFFFAOYSA-N
XLogP2.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-dimethyl-2-(2-methylbutyl)piperidine-3-carboxamide
CID 106778748
2-decyl-4,6-dimethylpiperidine-3-carboxamide
CID 106778721
2-[(4-fluorophenyl)methyl]-4,6-dimethylpiperidine-3-carboxamide
CID 106777741
2-[(2-methoxyphenyl)methyl]-4,6-dimethylpiperidine-3-carboxamide
CID 106778055
2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide
CID 106779994
2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-4,6-dimethylpiperidine-3-carboxamide
CID 106780274
1,3-bis(2-methylpentyl)cyclobutane
CID 143683640
bis(3-methylhexyl) carbonate
CID 19017004
2-methylpentyl 2-methylpiperidine-4-carboxylate
CID 106743825
2-methyl-6-(2-methylpentyl)bicyclo[2.2.0]hexane
CID 123354520
5-methyl-2-(2-methylpentyl)piperidine
CID 106778659
1,3-bis(2-methylpentyl)cyclohexane;methane
CID 173426658

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide?
The IUPAC name of 4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide (CID 106778689) is 4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide.
What is the SMILES notation for 4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide?
The canonical SMILES for 4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide is CCCC(C)CC1NC(C)CC(C)C1C(N)=O.
What is the InChIKey of 4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide?
The InChIKey is BHZNUTHCRAZHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-6-9(2)7-12-13(14(15)17)10(3)8-11(4)16-12/h9-13,16H,5-8H2,1-4H3,(H2,15,17).
What are the key properties of 4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide?
4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-(2-methylpentyl)piperidine-3-carboxamide is sourced from PubChem (CID 106778689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).