1-N,10-N,6,10-tetramethylundecane-1,10-diamine

C15H34N2 — CID 156523429

IUPAC1-N,10-N,6,10-tetramethylundecane-1,10-diamine
SMILESCNCCCCCC(C)CCCC(C)(C)NC
InChIInChI=1S/C15H34N2/c1-14(10-7-6-8-13-16-4)11-9-12-15(2,3)17-5/h14,16-17H,6-13H2,1-5H3
InChIKeyAMUOMRNDJHEXFG-UHFFFAOYSA-N
MW242.45 g/mol
LogP3.57
Rot. Bonds11

About 1-N,10-N,6,10-tetramethylundecane-1,10-diamine

1-N,10-N,6,10-tetramethylundecane-1,10-diamine (PubChem CID 156523429) has the molecular formula C15H34N2 and a molecular weight of 242.45 g/mol. Its IUPAC name is 1-N,10-N,6,10-tetramethylundecane-1,10-diamine.

Molecular Properties

Compound Name1-N,10-N,6,10-tetramethylundecane-1,10-diamine
PubChem CID156523429
Molecular FormulaC15H34N2
Molecular Weight242.45 g/mol
Exact Mass242.27
IUPAC Name1-N,10-N,6,10-tetramethylundecane-1,10-diamine
SMILESCNCCCCCC(C)CCCC(C)(C)NC
InChIInChI=1S/C15H34N2/c1-14(10-7-6-8-13-16-4)11-9-12-15(2,3)17-5/h14,16-17H,6-13H2,1-5H3
InChIKeyAMUOMRNDJHEXFG-UHFFFAOYSA-N
XLogP3.57
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.45
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,12-dimethylpentadecan-1-amine
CID 174486923
(5R)-N,5-dimethylnonan-1-amine
CID 130290865
N,6-dimethylheptan-1-amine;ethane
CID 169159475
N,5-dimethyloctan-1-amine;ethane;molecular hydrogen
CID 142588186
10-(methylamino)decane-1,1-diol
CID 151651816
N,3-dimethylnonan-1-amine
CID 81019354
N,5-dimethylhexan-1-amine;ethane
CID 142540507
2,2,7,13-tetramethyltetradecane
CID 164934007
1,6-bis(methylamino)hexan-1-ol
CID 154254069
N,N',2-trimethylpentane-1,5-diamine
CID 18952778
N,N'-dimethylhexane-1,6-diamine;hydrochloride
CID 154634683
N-(3,3-dimethylbut-1-en-2-yl)-8-methylnonan-1-amine
CID 166800769

Frequently Asked Questions

What is the IUPAC name of 1-N,10-N,6,10-tetramethylundecane-1,10-diamine?
The IUPAC name of 1-N,10-N,6,10-tetramethylundecane-1,10-diamine (CID 156523429) is 1-N,10-N,6,10-tetramethylundecane-1,10-diamine.
What is the SMILES notation for 1-N,10-N,6,10-tetramethylundecane-1,10-diamine?
The canonical SMILES for 1-N,10-N,6,10-tetramethylundecane-1,10-diamine is CNCCCCCC(C)CCCC(C)(C)NC.
What is the InChIKey of 1-N,10-N,6,10-tetramethylundecane-1,10-diamine?
The InChIKey is AMUOMRNDJHEXFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2/c1-14(10-7-6-8-13-16-4)11-9-12-15(2,3)17-5/h14,16-17H,6-13H2,1-5H3.
What are the key properties of 1-N,10-N,6,10-tetramethylundecane-1,10-diamine?
1-N,10-N,6,10-tetramethylundecane-1,10-diamine has a molecular weight of 242.45 g/mol, XLogP of 3.57, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,10-N,6,10-tetramethylundecane-1,10-diamine is sourced from PubChem (CID 156523429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).