N-decyl-N,2-dimethylpropanamide

C15H31NO — CID 532800

IUPACN-decyl-N,2-dimethylpropanamide
SMILESCCCCCCCCCCN(C)C(=O)C(C)C
InChIInChI=1S/C15H31NO/c1-5-6-7-8-9-10-11-12-13-16(4)15(17)14(2)3/h14H,5-13H2,1-4H3
InChIKeyNLIUSBDPJBZECK-UHFFFAOYSA-N
MW241.42 g/mol
LogP4.24
Rot. Bonds10

About N-decyl-N,2-dimethylpropanamide

N-decyl-N,2-dimethylpropanamide (PubChem CID 532800) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is N-decyl-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-decyl-N,2-dimethylpropanamide
PubChem CID532800
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC NameN-decyl-N,2-dimethylpropanamide
SMILESCCCCCCCCCCN(C)C(=O)C(C)C
InChIInChI=1S/C15H31NO/c1-5-6-7-8-9-10-11-12-13-16(4)15(17)14(2)3/h14H,5-13H2,1-4H3
InChIKeyNLIUSBDPJBZECK-UHFFFAOYSA-N
XLogP4.24
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 54.24
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 N-decyl-N,2-dimethylpropanamide?
The IUPAC name of N-decyl-N,2-dimethylpropanamide (CID 532800) is N-decyl-N,2-dimethylpropanamide.
What is the SMILES notation for N-decyl-N,2-dimethylpropanamide?
The canonical SMILES for N-decyl-N,2-dimethylpropanamide is CCCCCCCCCCN(C)C(=O)C(C)C.
What is the InChIKey of N-decyl-N,2-dimethylpropanamide?
The InChIKey is NLIUSBDPJBZECK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-5-6-7-8-9-10-11-12-13-16(4)15(17)14(2)3/h14H,5-13H2,1-4H3.
What are the key properties of N-decyl-N,2-dimethylpropanamide?
N-decyl-N,2-dimethylpropanamide has a molecular weight of 241.42 g/mol, XLogP of 4.24, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-decyl-N,2-dimethylpropanamide is sourced from PubChem (CID 532800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).