2-[methyl(tridecyl)amino]acetamide

C16H34N2O — CID 175737609

IUPAC2-[methyl(tridecyl)amino]acetamide
SMILESCCCCCCCCCCCCCN(C)CC(N)=O
InChIInChI=1S/C16H34N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(2)15-16(17)19/h3-15H2,1-2H3,(H2,17,19)
InChIKeyCGOFDGOHJYFTSJ-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.71
Rot. Bonds14

About 2-[methyl(tridecyl)amino]acetamide

2-[methyl(tridecyl)amino]acetamide (PubChem CID 175737609) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 2-[methyl(tridecyl)amino]acetamide.

Molecular Properties

Compound Name2-[methyl(tridecyl)amino]acetamide
PubChem CID175737609
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name2-[methyl(tridecyl)amino]acetamide
SMILESCCCCCCCCCCCCCN(C)CC(N)=O
InChIInChI=1S/C16H34N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(2)15-16(17)19/h3-15H2,1-2H3,(H2,17,19)
InChIKeyCGOFDGOHJYFTSJ-UHFFFAOYSA-N
XLogP3.71
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[butyl(methyl)amino]acetamide
CID 22371777
2-[hexyl(methyl)amino]acetic acid
CID 10197909
calcium;2-[dodecyl(methyl)amino]acetic acid;hydride
CID 173195427
methyl 2-[methyl(octyl)amino]acetate
CID 62028594
2-[dodecyl(methyl)amino]-N-methylacetamide
CID 87591465
N,N-diethyl-2-[hexyl(methyl)amino]acetamide
CID 86911436
methyl 2-[methyl(nonyl)amino]acetate
CID 61238688
1-[butyl(methyl)amino]propan-2-one
CID 43219631
N,N-dimethylhexan-1-amine;hexanediamide
CID 174907483
N,N'-dimethyl-N,N'-dioctyldecane-1,10-diamine
CID 19772875
N-methyl-N-tridecyltetradecan-1-amine
CID 87351995
N-methyl-N-octylundecan-1-amine
CID 140654810

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(tridecyl)amino]acetamide?
The IUPAC name of 2-[methyl(tridecyl)amino]acetamide (CID 175737609) is 2-[methyl(tridecyl)amino]acetamide.
What is the SMILES notation for 2-[methyl(tridecyl)amino]acetamide?
The canonical SMILES for 2-[methyl(tridecyl)amino]acetamide is CCCCCCCCCCCCCN(C)CC(N)=O.
What is the InChIKey of 2-[methyl(tridecyl)amino]acetamide?
The InChIKey is CGOFDGOHJYFTSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(2)15-16(17)19/h3-15H2,1-2H3,(H2,17,19).
What are the key properties of 2-[methyl(tridecyl)amino]acetamide?
2-[methyl(tridecyl)amino]acetamide has a molecular weight of 270.46 g/mol, XLogP of 3.71, 14 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(tridecyl)amino]acetamide is sourced from PubChem (CID 175737609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).