5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one

C13H21NO — CID 18320344

IUPAC5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one
SMILESC=C1C(=O)C=CC(C)(C)C1C(C)NCC
InChIInChI=1S/C13H21NO/c1-6-14-10(3)12-9(2)11(15)7-8-13(12,4)5/h7-8,10,12,14H,2,6H2,1,3-5H3
InChIKeyCYIUFMQVAJXCRT-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.32
Rot. Bonds3

About 5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one

5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one (PubChem CID 18320344) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one.

Molecular Properties

Compound Name5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one
PubChem CID18320344
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one
SMILESC=C1C(=O)C=CC(C)(C)C1C(C)NCC
InChIInChI=1S/C13H21NO/c1-6-14-10(3)12-9(2)11(15)7-8-13(12,4)5/h7-8,10,12,14H,2,6H2,1,3-5H3
InChIKeyCYIUFMQVAJXCRT-UHFFFAOYSA-N
XLogP2.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one?
The IUPAC name of 5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one (CID 18320344) is 5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one.
What is the SMILES notation for 5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one?
The canonical SMILES for 5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one is C=C1C(=O)C=CC(C)(C)C1C(C)NCC.
What is the InChIKey of 5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one?
The InChIKey is CYIUFMQVAJXCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-6-14-10(3)12-9(2)11(15)7-8-13(12,4)5/h7-8,10,12,14H,2,6H2,1,3-5H3.
What are the key properties of 5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one?
5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one has a molecular weight of 207.32 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(ethylamino)ethyl]-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one is sourced from PubChem (CID 18320344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).