4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol

C10H18O — CID 130941634

IUPAC4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol
SMILESCC(C)=CC(O)CC1(C)CC1
InChIInChI=1S/C10H18O/c1-8(2)6-9(11)7-10(3)4-5-10/h6,9,11H,4-5,7H2,1-3H3
InChIKeyYGKQDZNJYARIDZ-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds3

About 4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol

4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol (PubChem CID 130941634) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol.

Molecular Properties

Compound Name4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol
PubChem CID130941634
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol
SMILESCC(C)=CC(O)CC1(C)CC1
InChIInChI=1S/C10H18O/c1-8(2)6-9(11)7-10(3)4-5-10/h6,9,11H,4-5,7H2,1-3H3
InChIKeyYGKQDZNJYARIDZ-UHFFFAOYSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol?
The IUPAC name of 4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol (CID 130941634) is 4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol.
What is the SMILES notation for 4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol?
The canonical SMILES for 4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol is CC(C)=CC(O)CC1(C)CC1.
What is the InChIKey of 4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol?
The InChIKey is YGKQDZNJYARIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-8(2)6-9(11)7-10(3)4-5-10/h6,9,11H,4-5,7H2,1-3H3.
What are the key properties of 4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol?
4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1-methylcyclopropyl)pent-3-en-2-ol is sourced from PubChem (CID 130941634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).