1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine

C11H24N2 — CID 62847312

IUPAC1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine
SMILESCNC(C)(C)CNC1CCCCC1
InChIInChI=1S/C11H24N2/c1-11(2,12-3)9-13-10-7-5-4-6-8-10/h10,12-13H,4-9H2,1-3H3
InChIKeyNTZFBKLHJVBCNF-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.91
Rot. Bonds4

About 1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine

1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine (PubChem CID 62847312) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine
PubChem CID62847312
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine
SMILESCNC(C)(C)CNC1CCCCC1
InChIInChI=1S/C11H24N2/c1-11(2,12-3)9-13-10-7-5-4-6-8-10/h10,12-13H,4-9H2,1-3H3
InChIKeyNTZFBKLHJVBCNF-UHFFFAOYSA-N
XLogP1.91
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine?
The IUPAC name of 1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine (CID 62847312) is 1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine.
What is the SMILES notation for 1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine?
The canonical SMILES for 1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine is CNC(C)(C)CNC1CCCCC1.
What is the InChIKey of 1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine?
The InChIKey is NTZFBKLHJVBCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-11(2,12-3)9-13-10-7-5-4-6-8-10/h10,12-13H,4-9H2,1-3H3.
What are the key properties of 1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine?
1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine is sourced from PubChem (CID 62847312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).