(Z)-2-propan-2-yloxypent-2-ene

C8H16O — CID 145137792

IUPAC(Z)-2-propan-2-yloxypent-2-ene
SMILESCC/C=C(/C)OC(C)C
InChIInChI=1S/C8H16O/c1-5-6-8(4)9-7(2)3/h6-7H,5H2,1-4H3/b8-6-
InChIKeyNTBIAUGEIDYJBF-VURMDHGXSA-N
MW128.21 g/mol
LogP2.73
Rot. Bonds3

About (Z)-2-propan-2-yloxypent-2-ene

(Z)-2-propan-2-yloxypent-2-ene (PubChem CID 145137792) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is (Z)-2-propan-2-yloxypent-2-ene.

Molecular Properties

Compound Name(Z)-2-propan-2-yloxypent-2-ene
PubChem CID145137792
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name(Z)-2-propan-2-yloxypent-2-ene
SMILESCC/C=C(/C)OC(C)C
InChIInChI=1S/C8H16O/c1-5-6-8(4)9-7(2)3/h6-7H,5H2,1-4H3/b8-6-
InChIKeyNTBIAUGEIDYJBF-VURMDHGXSA-N
XLogP2.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-2-propan-2-yloxypent-2-ene 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

2-propan-2-yloxyhex-2-ene
CID 123193761
(E,2R)-3-methylhex-3-en-2-amine
CID 146859099
(Z)-4,5-dimethylhept-3-ene
CID 142511472
(E,2R)-2,3-dimethylhex-3-enal
CID 88870284
N-[(E)-3-methylhex-3-en-2-yl]methanimine
CID 143536776
5-methoxy-4,8-dimethylnon-3-ene
CID 54039577
(E)-N-ethyl-N,3-dimethylhex-3-en-2-amine
CID 163431483
bis[(E)-pent-2-en-2-yl] carbonate
CID 89437425
[(E)-pent-2-en-2-yl] acetate
CID 12958660
pent-2-en-2-yl formate
CID 54239805
4-propan-2-yloxypenta-1,3-diene
CID 123824588
(E)-2-[(2-methylpropan-2-yl)oxy]pent-2-ene
CID 143560421

Frequently Asked Questions

What is the IUPAC name of (Z)-2-propan-2-yloxypent-2-ene?
The IUPAC name of (Z)-2-propan-2-yloxypent-2-ene (CID 145137792) is (Z)-2-propan-2-yloxypent-2-ene.
What is the SMILES notation for (Z)-2-propan-2-yloxypent-2-ene?
The canonical SMILES for (Z)-2-propan-2-yloxypent-2-ene is CC/C=C(/C)OC(C)C.
What is the InChIKey of (Z)-2-propan-2-yloxypent-2-ene?
The InChIKey is NTBIAUGEIDYJBF-VURMDHGXSA-N. The full InChI is InChI=1S/C8H16O/c1-5-6-8(4)9-7(2)3/h6-7H,5H2,1-4H3/b8-6-.
What are the key properties of (Z)-2-propan-2-yloxypent-2-ene?
(Z)-2-propan-2-yloxypent-2-ene has a molecular weight of 128.21 g/mol, XLogP of 2.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-propan-2-yloxypent-2-ene is sourced from PubChem (CID 145137792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).