N,N-dimethylformamide;dodecane

C15H33NO — CID 174900991

IUPACN,N-dimethylformamide;dodecane
SMILESCCCCCCCCCCCC.CN(C)C=O
InChIInChI=1S/C12H26.C3H7NO/c1-3-5-7-9-11-12-10-8-6-4-2;1-4(2)3-5/h3-12H2,1-2H3;3H,1-2H3
InChIKeyOHUCKLHWAVHICR-UHFFFAOYSA-N
MW243.43 g/mol
LogP4.63
Rot. Bonds10

About N,N-dimethylformamide;dodecane

N,N-dimethylformamide;dodecane (PubChem CID 174900991) has the molecular formula C15H33NO and a molecular weight of 243.43 g/mol. Its IUPAC name is N,N-dimethylformamide;dodecane.

Molecular Properties

Compound NameN,N-dimethylformamide;dodecane
PubChem CID174900991
Molecular FormulaC15H33NO
Molecular Weight243.43 g/mol
Exact Mass243.26
IUPAC NameN,N-dimethylformamide;dodecane
SMILESCCCCCCCCCCCC.CN(C)C=O
InChIInChI=1S/C12H26.C3H7NO/c1-3-5-7-9-11-12-10-8-6-4-2;1-4(2)3-5/h3-12H2,1-2H3;3H,1-2H3
InChIKeyOHUCKLHWAVHICR-UHFFFAOYSA-N
XLogP4.63
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.43
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-tetradecylformamide
CID 10422507
N,N-dimethylmethanamine;tridecane
CID 174432259
CID 159352431
CID 159352431
CID 18986095
CID 18986095
N,N-dimethylformamide;ethyl acetate;hexane
CID 87063989
N-decyl-N-dodecylformamide
CID 174803125
N-hexyl-N-octylformamide
CID 169189817
N-methyl-N-pentylformamide
CID 22754748
N-methyl-N-pentadecan-6-ylformamide
CID 89274387
N,N-dimethylmethanamine;ethane;octanal
CID 154679924
N-butyl-N-octadecylformamide
CID 54030417
bis(N,N-dimethylmethanamine);undecane;dihydrobromide
CID 174667989

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylformamide;dodecane?
The IUPAC name of N,N-dimethylformamide;dodecane (CID 174900991) is N,N-dimethylformamide;dodecane.
What is the SMILES notation for N,N-dimethylformamide;dodecane?
The canonical SMILES for N,N-dimethylformamide;dodecane is CCCCCCCCCCCC.CN(C)C=O.
What is the InChIKey of N,N-dimethylformamide;dodecane?
The InChIKey is OHUCKLHWAVHICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26.C3H7NO/c1-3-5-7-9-11-12-10-8-6-4-2;1-4(2)3-5/h3-12H2,1-2H3;3H,1-2H3.
What are the key properties of N,N-dimethylformamide;dodecane?
N,N-dimethylformamide;dodecane has a molecular weight of 243.43 g/mol, XLogP of 4.63, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylformamide;dodecane is sourced from PubChem (CID 174900991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).