(Z)-3-iodo-2-methylpent-3-en-2-ol

C6H11IO — CID 134854673

IUPAC(Z)-3-iodo-2-methylpent-3-en-2-ol
SMILESC/C=C(\I)C(C)(C)O
InChIInChI=1S/C6H11IO/c1-4-5(7)6(2,3)8/h4,8H,1-3H3/b5-4-
InChIKeyJFXSVMDDPJUJTJ-PLNGDYQASA-N
MW226.06 g/mol
LogP2.10
Rot. Bonds1

About (Z)-3-iodo-2-methylpent-3-en-2-ol

(Z)-3-iodo-2-methylpent-3-en-2-ol (PubChem CID 134854673) has the molecular formula C6H11IO and a molecular weight of 226.06 g/mol. Its IUPAC name is (Z)-3-iodo-2-methylpent-3-en-2-ol.

Molecular Properties

Compound Name(Z)-3-iodo-2-methylpent-3-en-2-ol
PubChem CID134854673
Molecular FormulaC6H11IO
Molecular Weight226.06 g/mol
Exact Mass225.99
IUPAC Name(Z)-3-iodo-2-methylpent-3-en-2-ol
SMILESC/C=C(\I)C(C)(C)O
InChIInChI=1S/C6H11IO/c1-4-5(7)6(2,3)8/h4,8H,1-3H3/b5-4-
InChIKeyJFXSVMDDPJUJTJ-PLNGDYQASA-N
XLogP2.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.06
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-5,5,6,6,7,7,8,8,8-nonafluoro-3-iodo-2-methyloct-3-en-2-ol
CID 12036415
(E)-5,5,6,6,7,7,8,8,8-nonafluoro-3-iodo-2-methyloct-3-en-2-ol
CID 102011675
(Z)-2,3-dimethylpent-3-en-2-ol
CID 173496054
3-(bromomethylidene)-2,2,4,4-tetramethylpentane
CID 170849061
3-hydroxy-2-(iodomethylidene)-3-methylbutanal
CID 73227550
(Z)-2-methyl-3-(methylideneamino)pent-3-en-2-ol
CID 144712771
(Z)-6,6,6-trifluoro-5-iodo-2,3-dimethylhex-4-en-3-ol
CID 101139199
1-iodoprop-1-en-1-amine
CID 141312363
1-fluoro-1-iodoprop-1-ene
CID 175825519
methane;2-methylpropan-2-ol
CID 157161859
2-methylpropan-2-ol;molybdenum
CID 174435313
tetrakis(2-methylpropan-2-ol);titanium
CID 174053389

Frequently Asked Questions

What is the IUPAC name of (Z)-3-iodo-2-methylpent-3-en-2-ol?
The IUPAC name of (Z)-3-iodo-2-methylpent-3-en-2-ol (CID 134854673) is (Z)-3-iodo-2-methylpent-3-en-2-ol.
What is the SMILES notation for (Z)-3-iodo-2-methylpent-3-en-2-ol?
The canonical SMILES for (Z)-3-iodo-2-methylpent-3-en-2-ol is C/C=C(\I)C(C)(C)O.
What is the InChIKey of (Z)-3-iodo-2-methylpent-3-en-2-ol?
The InChIKey is JFXSVMDDPJUJTJ-PLNGDYQASA-N. The full InChI is InChI=1S/C6H11IO/c1-4-5(7)6(2,3)8/h4,8H,1-3H3/b5-4-.
What are the key properties of (Z)-3-iodo-2-methylpent-3-en-2-ol?
(Z)-3-iodo-2-methylpent-3-en-2-ol has a molecular weight of 226.06 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-iodo-2-methylpent-3-en-2-ol is sourced from PubChem (CID 134854673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).