N-cyclohexyl-N',N'-dimethylethane-1,2-diamine

C10H22N2 — CID 6486625

IUPACN-cyclohexyl-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNC1CCCCC1
InChIInChI=1S/C10H22N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h10-11H,3-9H2,1-2H3
InChIKeyYIQANRYYROXQJY-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds4

About N-cyclohexyl-N',N'-dimethylethane-1,2-diamine

N-cyclohexyl-N',N'-dimethylethane-1,2-diamine (PubChem CID 6486625) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-cyclohexyl-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclohexyl-N',N'-dimethylethane-1,2-diamine
PubChem CID6486625
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-cyclohexyl-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNC1CCCCC1
InChIInChI=1S/C10H22N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h10-11H,3-9H2,1-2H3
InChIKeyYIQANRYYROXQJY-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-cyclohexyl-N',N'-dimethylethane-1,2-diamine (CID 6486625) is N-cyclohexyl-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-cyclohexyl-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-cyclohexyl-N',N'-dimethylethane-1,2-diamine is CN(C)CCNC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N',N'-dimethylethane-1,2-diamine?
The InChIKey is YIQANRYYROXQJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h10-11H,3-9H2,1-2H3.
What are the key properties of N-cyclohexyl-N',N'-dimethylethane-1,2-diamine?
N-cyclohexyl-N',N'-dimethylethane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 6486625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).