(Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol

C12H24O2 — CID 143080358

IUPAC(Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol
SMILESC/C=C(\OC(C)C)C(O)CC(C)(C)C
InChIInChI=1S/C12H24O2/c1-7-11(14-9(2)3)10(13)8-12(4,5)6/h7,9-10,13H,8H2,1-6H3/b11-7-
InChIKeyXYBQKQAPXFVGCT-XFFZJAGNSA-N
MW200.32 g/mol
LogP3.11
Rot. Bonds4

About (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol

(Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol (PubChem CID 143080358) has the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol. Its IUPAC name is (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol.

Molecular Properties

Compound Name(Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol
PubChem CID143080358
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
Exact Mass200.18
IUPAC Name(Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol
SMILESC/C=C(\OC(C)C)C(O)CC(C)(C)C
InChIInChI=1S/C12H24O2/c1-7-11(14-9(2)3)10(13)8-12(4,5)6/h7,9-10,13H,8H2,1-6H3/b11-7-
InChIKeyXYBQKQAPXFVGCT-XFFZJAGNSA-N
XLogP3.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4Z)-4-ethoxy-2,2-dimethylhepta-4,6-dien-3-ol
CID 101004521
ethane;(Z)-3-ethoxy-6,6-dimethylhept-2-en-4-ol;(Z)-5-ethoxy-3,3-dimethyloct-5-en-4-ol;(Z)-4-ethoxy-1,1,1-trifluorohex-4-en-3-ol
CID 143076474
2-(2-Methylpropoxy)cyclohex-2-en-1-ol
CID 13333792
2-Ethoxy-4,4-dimethylhepta-1,6-dien-3-ol
CID 86074072
(4Z)-4-ethoxy-2,2,6-trimethylhepta-4,6-dien-3-ol
CID 101669719
1-(3,3-Dimethyl-2,4-dihydropyran-6-yl)cyclobutan-1-ol
CID 125478538
2-(2-Methylpropoxy)cyclopent-2-en-1-ol
CID 130130175
(1S)-2-(2-methylpropoxy)cyclopent-2-en-1-ol
CID 130629635
(1S)-2-(2-methylpropoxy)cyclohex-2-en-1-ol
CID 130741523
1-(4,4-Dimethyl-2,3-dihydropyran-6-yl)cyclobutan-1-ol
CID 135078002
3,4-dihydro-2H-pyran-6-yl-(2-fluoro-1-methylcyclopropyl)methanol
CID 130855556
(E)-4-methoxy-2,2-dimethylhex-4-en-3-ol
CID 13541711

Frequently Asked Questions

What is the IUPAC name of (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol?
The IUPAC name of (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol (CID 143080358) is (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol.
What is the SMILES notation for (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol?
The canonical SMILES for (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol is C/C=C(\OC(C)C)C(O)CC(C)(C)C.
What is the InChIKey of (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol?
The InChIKey is XYBQKQAPXFVGCT-XFFZJAGNSA-N. The full InChI is InChI=1S/C12H24O2/c1-7-11(14-9(2)3)10(13)8-12(4,5)6/h7,9-10,13H,8H2,1-6H3/b11-7-.
What are the key properties of (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol?
(Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol has a molecular weight of 200.32 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6,6-dimethyl-3-propan-2-yloxyhept-2-en-4-ol is sourced from PubChem (CID 143080358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).