1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine

C16H34N2 — CID 114192155

IUPAC1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine
SMILESCCC(C)(C(CCC1CCCCC1)NC)N(C)C
InChIInChI=1S/C16H34N2/c1-6-16(2,18(4)5)15(17-3)13-12-14-10-8-7-9-11-14/h14-15,17H,6-13H2,1-5H3
InChIKeyCXRYAUFLIGYPRS-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.67
Rot. Bonds7

About 1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine

1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine (PubChem CID 114192155) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is 1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine.

Molecular Properties

Compound Name1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine
PubChem CID114192155
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Name1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine
SMILESCCC(C)(C(CCC1CCCCC1)NC)N(C)C
InChIInChI=1S/C16H34N2/c1-6-16(2,18(4)5)15(17-3)13-12-14-10-8-7-9-11-14/h14-15,17H,6-13H2,1-5H3
InChIKeyCXRYAUFLIGYPRS-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-cyclopropyl-3-ethyl-4-hydrazinyl-N,N-dimethylhexan-3-amine
CID 105241793
3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine
CID 79063149
1-cycloheptyl-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105240548
4-cyclopentyl-N-methylbutan-2-amine
CID 61343208
4-N,4-N-diethyl-3-N,4-dimethyl-1-(oxolan-2-yl)hexane-3,4-diamine
CID 79069373
1-(2-ethylcyclohexyl)-1-N,2-N,2-N,2-tetramethylbutane-1,2-diamine
CID 79063279
1-cyclohexyl-2-(dimethylamino)-2-methylbutan-1-ol
CID 79064519
1-cyclohexyl-2-N,2-N,2-trimethylbutane-1,2-diamine
CID 79064562
N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide
CID 156887281
1-(4-ethylphenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine
CID 79063641
3-N,4-N,4-N,2,2,4-hexamethylhexane-3,4-diamine
CID 79063415
4-methylpentylcyclopentane
CID 523530

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine?
The IUPAC name of 1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine (CID 114192155) is 1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine.
What is the SMILES notation for 1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine?
The canonical SMILES for 1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine is CCC(C)(C(CCC1CCCCC1)NC)N(C)C.
What is the InChIKey of 1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine?
The InChIKey is CXRYAUFLIGYPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-6-16(2,18(4)5)15(17-3)13-12-14-10-8-7-9-11-14/h14-15,17H,6-13H2,1-5H3.
What are the key properties of 1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine?
1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine has a molecular weight of 254.46 g/mol, XLogP of 3.67, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-N,4-N,4-N,4-tetramethylhexane-3,4-diamine is sourced from PubChem (CID 114192155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).