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

C9H20N2 — CID 7138281

IUPACN'-cyclohexyl-N'-methylethane-1,2-diamine
SMILESCN(CCN)C1CCCCC1
InChIInChI=1S/C9H20N2/c1-11(8-7-10)9-5-3-2-4-6-9/h9H,2-8,10H2,1H3
InChIKeyFNZNHTIBNDAHFH-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.21
Rot. Bonds3

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

N'-cyclohexyl-N'-methylethane-1,2-diamine (PubChem CID 7138281) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N'-cyclohexyl-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclohexyl-N'-methylethane-1,2-diamine
PubChem CID7138281
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN'-cyclohexyl-N'-methylethane-1,2-diamine
SMILESCN(CCN)C1CCCCC1
InChIInChI=1S/C9H20N2/c1-11(8-7-10)9-5-3-2-4-6-9/h9H,2-8,10H2,1H3
InChIKeyFNZNHTIBNDAHFH-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N'-methylethane-1,2-diamine?
The IUPAC name of N'-cyclohexyl-N'-methylethane-1,2-diamine (CID 7138281) is N'-cyclohexyl-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-cyclohexyl-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-cyclohexyl-N'-methylethane-1,2-diamine is CN(CCN)C1CCCCC1.
What is the InChIKey of N'-cyclohexyl-N'-methylethane-1,2-diamine?
The InChIKey is FNZNHTIBNDAHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-11(8-7-10)9-5-3-2-4-6-9/h9H,2-8,10H2,1H3.
What are the key properties of N'-cyclohexyl-N'-methylethane-1,2-diamine?
N'-cyclohexyl-N'-methylethane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N'-methylethane-1,2-diamine is sourced from PubChem (CID 7138281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).