N-methyl-N-tetradecylformamide

C16H33NO — CID 10422507

IUPACN-methyl-N-tetradecylformamide
SMILESCCCCCCCCCCCCCCN(C)C=O
InChIInChI=1S/C16H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(2)16-18/h16H,3-15H2,1-2H3
InChIKeyRDWJZODGDKGKFN-UHFFFAOYSA-N
MW255.45 g/mol
LogP4.78
Rot. Bonds14

About N-methyl-N-tetradecylformamide

N-methyl-N-tetradecylformamide (PubChem CID 10422507) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is N-methyl-N-tetradecylformamide.

Molecular Properties

Compound NameN-methyl-N-tetradecylformamide
PubChem CID10422507
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC NameN-methyl-N-tetradecylformamide
SMILESCCCCCCCCCCCCCCN(C)C=O
InChIInChI=1S/C16H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(2)16-18/h16H,3-15H2,1-2H3
InChIKeyRDWJZODGDKGKFN-UHFFFAOYSA-N
XLogP4.78
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 54.78
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-pentylformamide
CID 22754748
N,N-dimethylformamide;dodecane
CID 174900991
N-methyl-N-(6-oxohexyl)formamide
CID 145135012
N-decyl-N-dodecylformamide
CID 174803125
N-hexyl-N-octylformamide
CID 169189817
N-butyl-N-octadecylformamide
CID 54030417
N-ethyl-N-hexylformamide
CID 54565973
N-methyl-N-[(E)-pentadec-2-enyl]formamide
CID 121306688
N-[(E)-hexadec-2-enyl]-N-methylformamide
CID 118030355
acetaldehyde;N,N-dimethylhexan-1-amine;formaldehyde
CID 170732723
N-[2-(dipropylamino)ethyl]-N-methylformamide
CID 123500071
N-methyl-N-nonylundecan-1-amine
CID 603442

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-tetradecylformamide?
The IUPAC name of N-methyl-N-tetradecylformamide (CID 10422507) is N-methyl-N-tetradecylformamide.
What is the SMILES notation for N-methyl-N-tetradecylformamide?
The canonical SMILES for N-methyl-N-tetradecylformamide is CCCCCCCCCCCCCCN(C)C=O.
What is the InChIKey of N-methyl-N-tetradecylformamide?
The InChIKey is RDWJZODGDKGKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(2)16-18/h16H,3-15H2,1-2H3.
What are the key properties of N-methyl-N-tetradecylformamide?
N-methyl-N-tetradecylformamide has a molecular weight of 255.45 g/mol, XLogP of 4.78, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-tetradecylformamide is sourced from PubChem (CID 10422507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).