2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine

C14H25N — CID 57073015

IUPAC2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine
SMILESCCC1=C(C=CN(C)C)C(C)(C)CCC1
InChIInChI=1S/C14H25N/c1-6-12-8-7-10-14(2,3)13(12)9-11-15(4)5/h9,11H,6-8,10H2,1-5H3
InChIKeyRXPRBMCEYGUMEU-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.98
Rot. Bonds3

About 2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine

2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine (PubChem CID 57073015) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine.

Molecular Properties

Compound Name2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine
PubChem CID57073015
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine
SMILESCCC1=C(C=CN(C)C)C(C)(C)CCC1
InChIInChI=1S/C14H25N/c1-6-12-8-7-10-14(2,3)13(12)9-11-15(4)5/h9,11H,6-8,10H2,1-5H3
InChIKeyRXPRBMCEYGUMEU-UHFFFAOYSA-N
XLogP3.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine?
The IUPAC name of 2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine (CID 57073015) is 2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine.
What is the SMILES notation for 2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine?
The canonical SMILES for 2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine is CCC1=C(C=CN(C)C)C(C)(C)CCC1.
What is the InChIKey of 2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine?
The InChIKey is RXPRBMCEYGUMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-6-12-8-7-10-14(2,3)13(12)9-11-15(4)5/h9,11H,6-8,10H2,1-5H3.
What are the key properties of 2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine?
2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine has a molecular weight of 207.36 g/mol, XLogP of 3.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-6,6-dimethylcyclohexen-1-yl)-N,N-dimethylethenamine is sourced from PubChem (CID 57073015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).