N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine

C11H24N2 — CID 43374432

IUPACN'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)CC1CCCCC1
InChIInChI=1S/C11H24N2/c1-12-8-9-13(2)10-11-6-4-3-5-7-11/h11-12H,3-10H2,1-2H3
InChIKeyAJRICUVFCZGQRC-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds5

About N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine

N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 43374432) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine
PubChem CID43374432
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)CC1CCCCC1
InChIInChI=1S/C11H24N2/c1-12-8-9-13(2)10-11-6-4-3-5-7-11/h11-12H,3-10H2,1-2H3
InChIKeyAJRICUVFCZGQRC-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine (CID 43374432) is N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)CC1CCCCC1.
What is the InChIKey of N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is AJRICUVFCZGQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-12-8-9-13(2)10-11-6-4-3-5-7-11/h11-12H,3-10H2,1-2H3.
What are the key properties of N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine?
N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclohexylmethyl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 43374432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).