1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine

C10H20N2 — CID 135276887

IUPAC1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine
SMILESC=C(NC)NCC1CCCCC1
InChIInChI=1S/C10H20N2/c1-9(11-2)12-8-10-6-4-3-5-7-10/h10-12H,1,3-8H2,2H3
InChIKeyXXTMIZNLVCBFHV-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.85
Rot. Bonds4

About 1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine

1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine (PubChem CID 135276887) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine.

Molecular Properties

Compound Name1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine
PubChem CID135276887
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine
SMILESC=C(NC)NCC1CCCCC1
InChIInChI=1S/C10H20N2/c1-9(11-2)12-8-10-6-4-3-5-7-10/h10-12H,1,3-8H2,2H3
InChIKeyXXTMIZNLVCBFHV-UHFFFAOYSA-N
XLogP1.85
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine?
The IUPAC name of 1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine (CID 135276887) is 1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine.
What is the SMILES notation for 1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine?
The canonical SMILES for 1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine is C=C(NC)NCC1CCCCC1.
What is the InChIKey of 1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine?
The InChIKey is XXTMIZNLVCBFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(11-2)12-8-10-6-4-3-5-7-10/h10-12H,1,3-8H2,2H3.
What are the key properties of 1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine?
1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine has a molecular weight of 168.28 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-(cyclohexylmethyl)-1-N-methylethene-1,1-diamine is sourced from PubChem (CID 135276887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).