N,N-dimethyldecanamide;N,N-dimethyloctanamide

C22H46N2O2 — CID 155099591

IUPACN,N-dimethyldecanamide;N,N-dimethyloctanamide
SMILESCCCCCCCC(=O)N(C)C.CCCCCCCCCC(=O)N(C)C
InChIInChI=1S/C12H25NO.C10H21NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3;1-4-5-6-7-8-9-10(12)11(2)3/h4-11H2,1-3H3;4-9H2,1-3H3
InChIKeyXOIWLGLAISUFCY-UHFFFAOYSA-N
MW370.62 g/mol
LogP5.65
Rot. Bonds14

About N,N-dimethyldecanamide;N,N-dimethyloctanamide

N,N-dimethyldecanamide;N,N-dimethyloctanamide (PubChem CID 155099591) has the molecular formula C22H46N2O2 and a molecular weight of 370.62 g/mol. Its IUPAC name is N,N-dimethyldecanamide;N,N-dimethyloctanamide.

Molecular Properties

Compound NameN,N-dimethyldecanamide;N,N-dimethyloctanamide
PubChem CID155099591
Molecular FormulaC22H46N2O2
Molecular Weight370.62 g/mol
Exact Mass370.36
IUPAC NameN,N-dimethyldecanamide;N,N-dimethyloctanamide
SMILESCCCCCCCC(=O)N(C)C.CCCCCCCCCC(=O)N(C)C
InChIInChI=1S/C12H25NO.C10H21NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3;1-4-5-6-7-8-9-10(12)11(2)3/h4-11H2,1-3H3;4-9H2,1-3H3
InChIKeyXOIWLGLAISUFCY-UHFFFAOYSA-N
XLogP5.65
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.62
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyloctadecanamide;hydrobromide
CID 174406080
N,N-dimethyldodecanamide;hydrochloride
CID 173149987
azane;N,N-dimethyltetradecanamide;hydrochloride
CID 174348000
N,N-dimethyloctadecanamide;thiourea
CID 174811693
N-decanoyl-N-methyldecanamide
CID 141076390
N,N-dimethylhexanamide;N-methylhexanamide
CID 90794993
N,N-dimethyl-8-(3-octyloxiran-2-yl)octanamide
CID 19889031
N-[4-[[4-(dimethylamino)-4-oxobutyl]amino]-4-oxobutyl]octanamide
CID 86082203
N-hydroxy-N-methyloctadecanamide
CID 19818891
(Z)-N,N-dimethyloctadec-9-enamide;phosphoric acid
CID 174485021
12-hydroxy-N,N-dimethyldodecanamide
CID 14819908
11-hydroxy-N,N-dimethylundecanamide
CID 14819907

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyldecanamide;N,N-dimethyloctanamide?
The IUPAC name of N,N-dimethyldecanamide;N,N-dimethyloctanamide (CID 155099591) is N,N-dimethyldecanamide;N,N-dimethyloctanamide.
What is the SMILES notation for N,N-dimethyldecanamide;N,N-dimethyloctanamide?
The canonical SMILES for N,N-dimethyldecanamide;N,N-dimethyloctanamide is CCCCCCCC(=O)N(C)C.CCCCCCCCCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyldecanamide;N,N-dimethyloctanamide?
The InChIKey is XOIWLGLAISUFCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO.C10H21NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3;1-4-5-6-7-8-9-10(12)11(2)3/h4-11H2,1-3H3;4-9H2,1-3H3.
What are the key properties of N,N-dimethyldecanamide;N,N-dimethyloctanamide?
N,N-dimethyldecanamide;N,N-dimethyloctanamide has a molecular weight of 370.62 g/mol, XLogP of 5.65, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyldecanamide;N,N-dimethyloctanamide is sourced from PubChem (CID 155099591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).