4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one

C14H22O2 — CID 18320440

IUPAC4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one
SMILESC=C1CC(C)(C)C=C(OCCCCC)C1=O
InChIInChI=1S/C14H22O2/c1-5-6-7-8-16-12-10-14(3,4)9-11(2)13(12)15/h10H,2,5-9H2,1,3-4H3
InChIKeyGKTYRBQHCBBKSJ-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.63
Rot. Bonds5

About 4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one

4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one (PubChem CID 18320440) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one.

Molecular Properties

Compound Name4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one
PubChem CID18320440
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one
SMILESC=C1CC(C)(C)C=C(OCCCCC)C1=O
InChIInChI=1S/C14H22O2/c1-5-6-7-8-16-12-10-14(3,4)9-11(2)13(12)15/h10H,2,5-9H2,1,3-4H3
InChIKeyGKTYRBQHCBBKSJ-UHFFFAOYSA-N
XLogP3.63
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Cyclohexen-1-one, 3-ethoxy-5,5-dimethyl-
CID 138710
2-Methoxy-6-propylcyclohexa-2,5-diene-1,4-dione
CID 3084231
2,3-Dimethoxy-5-propylcyclohexa-2,5-diene-1,4-dione
CID 12451938
5-(4,8-Dimethyl-nona-3,7-dienyl)-2,3-dimethoxy-[1,4]benzoquinone
CID 15956537
2,3-Dimethoxy-5-(4-methylpent-3-enyl)-1,4-benzoquinone
CID 15956541
Pssfpsfnmnxhkh-uhfffaoysa-
CID 12338733
1-(3,4-dihydro-2H-pyran-6-yl)-3,3-dimethyl-2-methylidenebutan-1-one
CID 11171551
3-Butoxy-5,5-dimethylcyclohex-2-en-1-one
CID 14744248
5,5-Dimethyl-3-propoxycyclohex-2-en-1-one
CID 57184791
2-Methoxy-4,4-dimethylcyclohex-2-en-1-one
CID 586875
3-Ethoxy-4,4-dimethylcyclohex-2-EN-1-one
CID 11600736
3,4-dihydro-2H-pyran-6-yl-(4,4-dimethylcyclopenten-1-yl)methanone
CID 11321703

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one?
The IUPAC name of 4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one (CID 18320440) is 4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one.
What is the SMILES notation for 4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one?
The canonical SMILES for 4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one is C=C1CC(C)(C)C=C(OCCCCC)C1=O.
What is the InChIKey of 4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one?
The InChIKey is GKTYRBQHCBBKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-5-6-7-8-16-12-10-14(3,4)9-11(2)13(12)15/h10H,2,5-9H2,1,3-4H3.
What are the key properties of 4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one?
4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one has a molecular weight of 222.33 g/mol, XLogP of 3.63, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-6-methylidene-2-pentoxycyclohex-2-en-1-one is sourced from PubChem (CID 18320440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).