2-methyl-N,N-di(propan-2-yl)decanamide

C17H35NO — CID 170848956

IUPAC2-methyl-N,N-di(propan-2-yl)decanamide
SMILESCCCCCCCCC(C)C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C17H35NO/c1-7-8-9-10-11-12-13-16(6)17(19)18(14(2)3)15(4)5/h14-16H,7-13H2,1-6H3
InChIKeyDUFSKFGVMNOGDW-UHFFFAOYSA-N
MW269.47 g/mol
LogP5.02
Rot. Bonds10

About 2-methyl-N,N-di(propan-2-yl)decanamide

2-methyl-N,N-di(propan-2-yl)decanamide (PubChem CID 170848956) has the molecular formula C17H35NO and a molecular weight of 269.47 g/mol. Its IUPAC name is 2-methyl-N,N-di(propan-2-yl)decanamide.

Molecular Properties

Compound Name2-methyl-N,N-di(propan-2-yl)decanamide
PubChem CID170848956
Molecular FormulaC17H35NO
Molecular Weight269.47 g/mol
Exact Mass269.27
IUPAC Name2-methyl-N,N-di(propan-2-yl)decanamide
SMILESCCCCCCCCC(C)C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C17H35NO/c1-7-8-9-10-11-12-13-16(6)17(19)18(14(2)3)15(4)5/h14-16H,7-13H2,1-6H3
InChIKeyDUFSKFGVMNOGDW-UHFFFAOYSA-N
XLogP5.02
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.47
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N-di(propan-2-yl)decanamide?
The IUPAC name of 2-methyl-N,N-di(propan-2-yl)decanamide (CID 170848956) is 2-methyl-N,N-di(propan-2-yl)decanamide.
What is the SMILES notation for 2-methyl-N,N-di(propan-2-yl)decanamide?
The canonical SMILES for 2-methyl-N,N-di(propan-2-yl)decanamide is CCCCCCCCC(C)C(=O)N(C(C)C)C(C)C.
What is the InChIKey of 2-methyl-N,N-di(propan-2-yl)decanamide?
The InChIKey is DUFSKFGVMNOGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO/c1-7-8-9-10-11-12-13-16(6)17(19)18(14(2)3)15(4)5/h14-16H,7-13H2,1-6H3.
What are the key properties of 2-methyl-N,N-di(propan-2-yl)decanamide?
2-methyl-N,N-di(propan-2-yl)decanamide has a molecular weight of 269.47 g/mol, XLogP of 5.02, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N-di(propan-2-yl)decanamide is sourced from PubChem (CID 170848956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).