N,N,8,8-tetramethyldecan-1-amine

C14H31N — CID 90127561

IUPACN,N,8,8-tetramethyldecan-1-amine
SMILESCCC(C)(C)CCCCCCCN(C)C
InChIInChI=1S/C14H31N/c1-6-14(2,3)12-10-8-7-9-11-13-15(4)5/h6-13H2,1-5H3
InChIKeyDPMQFRCNCWFJCL-UHFFFAOYSA-N
MW213.41 g/mol
LogP4.32
Rot. Bonds9

About N,N,8,8-tetramethyldecan-1-amine

N,N,8,8-tetramethyldecan-1-amine (PubChem CID 90127561) has the molecular formula C14H31N and a molecular weight of 213.41 g/mol. Its IUPAC name is N,N,8,8-tetramethyldecan-1-amine.

Molecular Properties

Compound NameN,N,8,8-tetramethyldecan-1-amine
PubChem CID90127561
Molecular FormulaC14H31N
Molecular Weight213.41 g/mol
Exact Mass213.25
IUPAC NameN,N,8,8-tetramethyldecan-1-amine
SMILESCCC(C)(C)CCCCCCCN(C)C
InChIInChI=1S/C14H31N/c1-6-14(2,3)12-10-8-7-9-11-13-15(4)5/h6-13H2,1-5H3
InChIKeyDPMQFRCNCWFJCL-UHFFFAOYSA-N
XLogP4.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.41
LogP ≤ 54.32
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

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3,3-dimethyldodecane
CID 15930786
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
3,3-dimethyloctane;ethane
CID 145013248
N,N-dimethyloctan-1-amine
CID 161279104
N,N-dimethylnonadecan-1-amine
CID 546994
6-(dimethylamino)-3-methylhexan-3-ol
CID 12542595
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
bis(N,N-dimethyloctan-1-amine);dodecane;dihydrobromide
CID 175534819
N,N-dimethylpentacosan-1-amine;hydrobromide
CID 174802696

Frequently Asked Questions

What is the IUPAC name of N,N,8,8-tetramethyldecan-1-amine?
The IUPAC name of N,N,8,8-tetramethyldecan-1-amine (CID 90127561) is N,N,8,8-tetramethyldecan-1-amine.
What is the SMILES notation for N,N,8,8-tetramethyldecan-1-amine?
The canonical SMILES for N,N,8,8-tetramethyldecan-1-amine is CCC(C)(C)CCCCCCCN(C)C.
What is the InChIKey of N,N,8,8-tetramethyldecan-1-amine?
The InChIKey is DPMQFRCNCWFJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N/c1-6-14(2,3)12-10-8-7-9-11-13-15(4)5/h6-13H2,1-5H3.
What are the key properties of N,N,8,8-tetramethyldecan-1-amine?
N,N,8,8-tetramethyldecan-1-amine has a molecular weight of 213.41 g/mol, XLogP of 4.32, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,8,8-tetramethyldecan-1-amine is sourced from PubChem (CID 90127561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).