N,N-dimethyldecan-1-amine;ruthenium

C12H27NRu — CID 158300226

IUPACN,N-dimethyldecan-1-amine;ruthenium
SMILESCCCCCCCCCCN(C)C.[Ru]
InChIInChI=1S/C12H27N.Ru/c1-4-5-6-7-8-9-10-11-12-13(2)3;/h4-12H2,1-3H3;
InChIKeyGMKIIXQDSZSLPP-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.69
Rot. Bonds9

About N,N-dimethyldecan-1-amine;ruthenium

N,N-dimethyldecan-1-amine;ruthenium (PubChem CID 158300226) has the molecular formula C12H27NRu and a molecular weight of 286.42 g/mol. Its IUPAC name is N,N-dimethyldecan-1-amine;ruthenium.

Molecular Properties

Compound NameN,N-dimethyldecan-1-amine;ruthenium
PubChem CID158300226
Molecular FormulaC12H27NRu
Molecular Weight286.42 g/mol
Exact Mass287.12
IUPAC NameN,N-dimethyldecan-1-amine;ruthenium
SMILESCCCCCCCCCCN(C)C.[Ru]
InChIInChI=1S/C12H27N.Ru/c1-4-5-6-7-8-9-10-11-12-13(2)3;/h4-12H2,1-3H3;
InChIKeyGMKIIXQDSZSLPP-UHFFFAOYSA-N
XLogP3.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyloctan-1-amine
CID 161279104
N,N-dimethylnonadecan-1-amine
CID 546994
bis(N,N-dimethyloctan-1-amine);dodecane;dihydrobromide
CID 175534819
N,N-dimethylpentacosan-1-amine;hydrobromide
CID 174802696
N,N-dimethylhexadecan-1-amine;hydrobromide
CID 71365203
borane;N,N-dimethylhexan-1-amine
CID 134905026
N,N-dimethyltetracosan-1-amine;hydrochloride
CID 173002341
N,N-dimethyldodecan-1-amine;phosphane
CID 157284001
azane;N,N-dimethyltetradecan-1-amine
CID 175798772
N,N-dimethyloctan-1-amine;trihydrochloride
CID 172784847
N,N-dimethyldodecan-1-amine;hypobromous acid
CID 175692920
chloroethane;N,N-dimethylhexadecan-1-amine
CID 87849002

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyldecan-1-amine;ruthenium?
The IUPAC name of N,N-dimethyldecan-1-amine;ruthenium (CID 158300226) is N,N-dimethyldecan-1-amine;ruthenium.
What is the SMILES notation for N,N-dimethyldecan-1-amine;ruthenium?
The canonical SMILES for N,N-dimethyldecan-1-amine;ruthenium is CCCCCCCCCCN(C)C.[Ru].
What is the InChIKey of N,N-dimethyldecan-1-amine;ruthenium?
The InChIKey is GMKIIXQDSZSLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N.Ru/c1-4-5-6-7-8-9-10-11-12-13(2)3;/h4-12H2,1-3H3;.
What are the key properties of N,N-dimethyldecan-1-amine;ruthenium?
N,N-dimethyldecan-1-amine;ruthenium has a molecular weight of 286.42 g/mol, XLogP of 3.69, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyldecan-1-amine;ruthenium is sourced from PubChem (CID 158300226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).