1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine

C13H28N2 — CID 64724225

IUPAC1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine
SMILESCNC1CC(C)CC(C)C1N(C)C(C)C
InChIInChI=1S/C13H28N2/c1-9(2)15(6)13-11(4)7-10(3)8-12(13)14-5/h9-14H,7-8H2,1-6H3
InChIKeyUNHVGGPLXTYLIE-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.35
Rot. Bonds3

About 1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine

1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine (PubChem CID 64724225) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine
PubChem CID64724225
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine
SMILESCNC1CC(C)CC(C)C1N(C)C(C)C
InChIInChI=1S/C13H28N2/c1-9(2)15(6)13-11(4)7-10(3)8-12(13)14-5/h9-14H,7-8H2,1-6H3
InChIKeyUNHVGGPLXTYLIE-UHFFFAOYSA-N
XLogP2.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N,3,5-tetramethyl-2-N-propylcyclohexane-1,2-diamine
CID 64724829
2-N-(2,2-dimethylpropyl)-1-N,2-N,3,5-tetramethylcyclohexane-1,2-diamine
CID 64753530
2-N,3,5-trimethyl-2-N-(4-methylpentan-2-yl)-1-N-propylcyclohexane-1,2-diamine
CID 64751152
2-N-cyclopropyl-1-N,3,5-trimethyl-2-N-(3-methylbutyl)cyclohexane-1,2-diamine
CID 78998617
1-N-ethyl-2-N,3,5-trimethyl-2-N-(3-methylbutan-2-yl)cyclohexane-1,2-diamine
CID 64722812
2-N-ethyl-2-N-(2-ethylbutyl)-1-N,3,5-trimethylcyclohexane-1,2-diamine
CID 64751735
2-N,3,5-trimethyl-2-N-pentan-3-yl-1-N-propylcyclohexane-1,2-diamine
CID 64723005
2-N-ethyl-1-N,3,5-trimethyl-2-N-propylcyclohexane-1,2-diamine
CID 64724640
2-N-[3-(dimethylamino)propyl]-2-N-ethyl-1-N,3,5-trimethylcyclohexane-1,2-diamine
CID 102992390
1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine
CID 82734616
trans-(1R,2R)-N,2-dimethyl-N-propan-2-ylcyclopropan-1-amine
CID 172508156
2-N-butyl-2-N-ethyl-1-N,3,5-trimethylcyclohexane-1,2-diamine
CID 64724627

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine?
The IUPAC name of 1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine (CID 64724225) is 1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine.
What is the SMILES notation for 1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine?
The canonical SMILES for 1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine is CNC1CC(C)CC(C)C1N(C)C(C)C.
What is the InChIKey of 1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine?
The InChIKey is UNHVGGPLXTYLIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-9(2)15(6)13-11(4)7-10(3)8-12(13)14-5/h9-14H,7-8H2,1-6H3.
What are the key properties of 1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine?
1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine has a molecular weight of 212.38 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N,3,5-tetramethyl-2-N-propan-2-ylcyclohexane-1,2-diamine is sourced from PubChem (CID 64724225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).