2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one

C12H19NO — CID 18320432

IUPAC2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one
SMILESC=C1CC(C)(C)C=C(CNCC)C1=O
InChIInChI=1S/C12H19NO/c1-5-13-8-10-7-12(3,4)6-9(2)11(10)14/h7,13H,2,5-6,8H2,1,3-4H3
InChIKeyWHFXQIKQRPIGCW-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.08
Rot. Bonds3

About 2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one

2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one (PubChem CID 18320432) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one.

Molecular Properties

Compound Name2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one
PubChem CID18320432
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one
SMILESC=C1CC(C)(C)C=C(CNCC)C1=O
InChIInChI=1S/C12H19NO/c1-5-13-8-10-7-12(3,4)6-9(2)11(10)14/h7,13H,2,5-6,8H2,1,3-4H3
InChIKeyWHFXQIKQRPIGCW-UHFFFAOYSA-N
XLogP2.08
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.08
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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Related Compounds

2-(diethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one
CID 18320326
2-(3-aminopropyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one
CID 18320202
4,4-dimethyl-6-methylidene-2-propan-2-ylcyclohex-2-en-1-one
CID 18320279
3-ethoxy-5,5-dimethylcyclohex-3-ene-1,2-dione
CID 54369437
(3S)-4-(3,3-dimethyl-5-oxocyclopenten-1-yl)-3-methylbutanal
CID 10607862
5-(ethylaminomethyl)-N-[1-(trifluoromethyl)cyclopropyl]furan-2-sulfonamide
CID 106215501
2-[2-(ethylaminomethyl)prop-2-enyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 103072705
2-iodo-4,4-dimethylcyclopent-2-en-1-one
CID 22002644
N-ethylhydroxylamine;pyrrole-2,5-dione
CID 174604531
(4R)-4-hydroxy-2-(hydroxymethyl)-4-methylcyclopent-2-en-1-one
CID 130643878
4,4-dimethyl-6-methylidene-5H-1-benzothiophen-7-one
CID 68982958
4-(ethylaminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)thiophene-2-sulfonamide
CID 79356541

Frequently Asked Questions

What is the IUPAC name of 2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one?
The IUPAC name of 2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one (CID 18320432) is 2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one.
What is the SMILES notation for 2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one?
The canonical SMILES for 2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one is C=C1CC(C)(C)C=C(CNCC)C1=O.
What is the InChIKey of 2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one?
The InChIKey is WHFXQIKQRPIGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-5-13-8-10-7-12(3,4)6-9(2)11(10)14/h7,13H,2,5-6,8H2,1,3-4H3.
What are the key properties of 2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one?
2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one has a molecular weight of 193.29 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylaminomethyl)-4,4-dimethyl-6-methylidenecyclohex-2-en-1-one is sourced from PubChem (CID 18320432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).