N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine

C19H38N2 — CID 43223114

IUPACN-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine
SMILESCN(C)CC(C)(C)CNC1CCCCC1C1CCCCC1
InChIInChI=1S/C19H38N2/c1-19(2,15-21(3)4)14-20-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h16-18,20H,5-15H2,1-4H3
InChIKeyGGQSQUNIIRSRLY-UHFFFAOYSA-N
MW294.53 g/mol
LogP4.30
Rot. Bonds6

About N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine

N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine (PubChem CID 43223114) has the molecular formula C19H38N2 and a molecular weight of 294.53 g/mol. Its IUPAC name is N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine
PubChem CID43223114
Molecular FormulaC19H38N2
Molecular Weight294.53 g/mol
Exact Mass294.30
IUPAC NameN-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine
SMILESCN(C)CC(C)(C)CNC1CCCCC1C1CCCCC1
InChIInChI=1S/C19H38N2/c1-19(2,15-21(3)4)14-20-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h16-18,20H,5-15H2,1-4H3
InChIKeyGGQSQUNIIRSRLY-UHFFFAOYSA-N
XLogP4.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.53
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine?
The IUPAC name of N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine (CID 43223114) is N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine.
What is the SMILES notation for N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine?
The canonical SMILES for N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine is CN(C)CC(C)(C)CNC1CCCCC1C1CCCCC1.
What is the InChIKey of N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine?
The InChIKey is GGQSQUNIIRSRLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1-19(2,15-21(3)4)14-20-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h16-18,20H,5-15H2,1-4H3.
What are the key properties of N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine?
N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine has a molecular weight of 294.53 g/mol, XLogP of 4.30, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylcyclohexyl)-N',N',2,2-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 43223114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).