N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine

C11H24N2 — CID 143325165

IUPACN'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)C1CCC(C)C1C
InChIInChI=1S/C11H24N2/c1-9-5-6-11(10(9)2)13(4)8-7-12-3/h9-12H,5-8H2,1-4H3
InChIKeyGFKBBJDCUGDLPC-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.57
Rot. Bonds4

About N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine

N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 143325165) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine
PubChem CID143325165
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)C1CCC(C)C1C
InChIInChI=1S/C11H24N2/c1-9-5-6-11(10(9)2)13(4)8-7-12-3/h9-12H,5-8H2,1-4H3
InChIKeyGFKBBJDCUGDLPC-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine (CID 143325165) is N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)C1CCC(C)C1C.
What is the InChIKey of N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is GFKBBJDCUGDLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9-5-6-11(10(9)2)13(4)8-7-12-3/h9-12H,5-8H2,1-4H3.
What are the key properties of N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine?
N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,3-dimethylcyclopentyl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 143325165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).