N-(1-cyclopropylideneethyl)cyclohexanamine;ethane

C13H25N — CID 142002296

IUPACN-(1-cyclopropylideneethyl)cyclohexanamine;ethane
SMILESCC.CC(NC1CCCCC1)=C1CC1
InChIInChI=1S/C11H19N.C2H6/c1-9(10-7-8-10)12-11-5-3-2-4-6-11;1-2/h11-12H,2-8H2,1H3;1-2H3
InChIKeyHIJDFRZNIVBYOS-UHFFFAOYSA-N
MW195.35 g/mol
LogP4.00
Rot. Bonds2

About N-(1-cyclopropylideneethyl)cyclohexanamine;ethane

N-(1-cyclopropylideneethyl)cyclohexanamine;ethane (PubChem CID 142002296) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-(1-cyclopropylideneethyl)cyclohexanamine;ethane.

Molecular Properties

Compound NameN-(1-cyclopropylideneethyl)cyclohexanamine;ethane
PubChem CID142002296
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-(1-cyclopropylideneethyl)cyclohexanamine;ethane
SMILESCC.CC(NC1CCCCC1)=C1CC1
InChIInChI=1S/C11H19N.C2H6/c1-9(10-7-8-10)12-11-5-3-2-4-6-11;1-2/h11-12H,2-8H2,1H3;1-2H3
InChIKeyHIJDFRZNIVBYOS-UHFFFAOYSA-N
XLogP4.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylideneethyl)cyclohexanamine;ethane?
The IUPAC name of N-(1-cyclopropylideneethyl)cyclohexanamine;ethane (CID 142002296) is N-(1-cyclopropylideneethyl)cyclohexanamine;ethane.
What is the SMILES notation for N-(1-cyclopropylideneethyl)cyclohexanamine;ethane?
The canonical SMILES for N-(1-cyclopropylideneethyl)cyclohexanamine;ethane is CC.CC(NC1CCCCC1)=C1CC1.
What is the InChIKey of N-(1-cyclopropylideneethyl)cyclohexanamine;ethane?
The InChIKey is HIJDFRZNIVBYOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N.C2H6/c1-9(10-7-8-10)12-11-5-3-2-4-6-11;1-2/h11-12H,2-8H2,1H3;1-2H3.
What are the key properties of N-(1-cyclopropylideneethyl)cyclohexanamine;ethane?
N-(1-cyclopropylideneethyl)cyclohexanamine;ethane has a molecular weight of 195.35 g/mol, XLogP of 4.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylideneethyl)cyclohexanamine;ethane is sourced from PubChem (CID 142002296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).