(Z)-1-cyclohexyl-N'-methylethene-1,2-diamine

C9H18N2 — CID 146186010

IUPAC(Z)-1-cyclohexyl-N'-methylethene-1,2-diamine
SMILESCN/C=C(\N)C1CCCCC1
InChIInChI=1S/C9H18N2/c1-11-7-9(10)8-5-3-2-4-6-8/h7-8,11H,2-6,10H2,1H3/b9-7-
InChIKeyHDZVMOLMKWCVDG-CLFYSBASSA-N
MW154.26 g/mol
LogP1.59
Rot. Bonds2

About (Z)-1-cyclohexyl-N'-methylethene-1,2-diamine

(Z)-1-cyclohexyl-N'-methylethene-1,2-diamine (PubChem CID 146186010) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (Z)-1-cyclohexyl-N'-methylethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-cyclohexyl-N'-methylethene-1,2-diamine
PubChem CID146186010
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(Z)-1-cyclohexyl-N'-methylethene-1,2-diamine
SMILESCN/C=C(\N)C1CCCCC1
InChIInChI=1S/C9H18N2/c1-11-7-9(10)8-5-3-2-4-6-8/h7-8,11H,2-6,10H2,1H3/b9-7-
InChIKeyHDZVMOLMKWCVDG-CLFYSBASSA-N
XLogP1.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclohexyl-N'-methylethene-1,2-diamine?
The IUPAC name of (Z)-1-cyclohexyl-N'-methylethene-1,2-diamine (CID 146186010) is (Z)-1-cyclohexyl-N'-methylethene-1,2-diamine.
What is the SMILES notation for (Z)-1-cyclohexyl-N'-methylethene-1,2-diamine?
The canonical SMILES for (Z)-1-cyclohexyl-N'-methylethene-1,2-diamine is CN/C=C(\N)C1CCCCC1.
What is the InChIKey of (Z)-1-cyclohexyl-N'-methylethene-1,2-diamine?
The InChIKey is HDZVMOLMKWCVDG-CLFYSBASSA-N. The full InChI is InChI=1S/C9H18N2/c1-11-7-9(10)8-5-3-2-4-6-8/h7-8,11H,2-6,10H2,1H3/b9-7-.
What are the key properties of (Z)-1-cyclohexyl-N'-methylethene-1,2-diamine?
(Z)-1-cyclohexyl-N'-methylethene-1,2-diamine has a molecular weight of 154.26 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclohexyl-N'-methylethene-1,2-diamine is sourced from PubChem (CID 146186010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).