N,N-dimethylmethanamine;tetradecan-1-amine

C17H40N2 — CID 172778016

IUPACN,N-dimethylmethanamine;tetradecan-1-amine
SMILESCCCCCCCCCCCCCCN.CN(C)C
InChIInChI=1S/C14H31N.C3H9N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-4(2)3/h2-15H2,1H3;1-3H3
InChIKeyNWFXCNKHUVNYLL-UHFFFAOYSA-N
MW272.52 g/mol
LogP4.82
Rot. Bonds12

About N,N-dimethylmethanamine;tetradecan-1-amine

N,N-dimethylmethanamine;tetradecan-1-amine (PubChem CID 172778016) has the molecular formula C17H40N2 and a molecular weight of 272.52 g/mol. Its IUPAC name is N,N-dimethylmethanamine;tetradecan-1-amine.

Molecular Properties

Compound NameN,N-dimethylmethanamine;tetradecan-1-amine
PubChem CID172778016
Molecular FormulaC17H40N2
Molecular Weight272.52 g/mol
Exact Mass272.32
IUPAC NameN,N-dimethylmethanamine;tetradecan-1-amine
SMILESCCCCCCCCCCCCCCN.CN(C)C
InChIInChI=1S/C14H31N.C3H9N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-4(2)3/h2-15H2,1H3;1-3H3
InChIKeyNWFXCNKHUVNYLL-UHFFFAOYSA-N
XLogP4.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.52
LogP ≤ 54.82
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

N,N-dimethylmethanamine;heptan-1-amine
CID 172839384
N,N-dimethylmethanamine;tetradecan-1-amine;hydroiodide
CID 174345360
decan-1-amine;hexan-1-amine
CID 162216125
hexacosan-1-amine
CID 14550481
tridecan-1-amine;undecan-1-amine
CID 23045943
butane-1,4-diamine;hexan-1-amine
CID 162097736
dotetracontan-1-amine
CID 14550497
tetracosan-1-amine;hydrobromide
CID 175600580
decane;decane-1,10-diamine;methanediamine
CID 158649191
octadecan-1-amine;titanium
CID 174493472
octadecan-1-amine;trihydrochloride
CID 175177898
nonan-1-amine;dihydrate
CID 174770026

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;tetradecan-1-amine?
The IUPAC name of N,N-dimethylmethanamine;tetradecan-1-amine (CID 172778016) is N,N-dimethylmethanamine;tetradecan-1-amine.
What is the SMILES notation for N,N-dimethylmethanamine;tetradecan-1-amine?
The canonical SMILES for N,N-dimethylmethanamine;tetradecan-1-amine is CCCCCCCCCCCCCCN.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;tetradecan-1-amine?
The InChIKey is NWFXCNKHUVNYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N.C3H9N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-4(2)3/h2-15H2,1H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;tetradecan-1-amine?
N,N-dimethylmethanamine;tetradecan-1-amine has a molecular weight of 272.52 g/mol, XLogP of 4.82, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;tetradecan-1-amine is sourced from PubChem (CID 172778016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).