1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine

C10H22N2 — CID 551456

IUPAC1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine
SMILESCN(C)C1CCCCC1N(C)C
InChIInChI=1S/C10H22N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h9-10H,5-8H2,1-4H3
InChIKeyDVDGHRQOLYEZAE-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.42
Rot. Bonds2

About 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine

1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine (PubChem CID 551456) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine.

Molecular Properties

Compound Name1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine
PubChem CID551456
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine
SMILESCN(C)C1CCCCC1N(C)C
InChIInChI=1S/C10H22N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h9-10H,5-8H2,1-4H3
InChIKeyDVDGHRQOLYEZAE-UHFFFAOYSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine?
The IUPAC name of 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine (CID 551456) is 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine.
What is the SMILES notation for 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine?
The canonical SMILES for 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine is CN(C)C1CCCCC1N(C)C.
What is the InChIKey of 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine?
The InChIKey is DVDGHRQOLYEZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h9-10H,5-8H2,1-4H3.
What are the key properties of 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine?
1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine is sourced from PubChem (CID 551456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).