4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol

C10H16O — CID 174187904

IUPAC4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol
SMILESC=C1C=CCC1CCCCO
InChIInChI=1S/C10H16O/c1-9-5-4-7-10(9)6-2-3-8-11/h4-5,10-11H,1-3,6-8H2
InChIKeyGXZSHXGTRFUFOZ-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds4

About 4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol

4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol (PubChem CID 174187904) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol.

Molecular Properties

Compound Name4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol
PubChem CID174187904
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol
SMILESC=C1C=CCC1CCCCO
InChIInChI=1S/C10H16O/c1-9-5-4-7-10(9)6-2-3-8-11/h4-5,10-11H,1-3,6-8H2
InChIKeyGXZSHXGTRFUFOZ-UHFFFAOYSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol?
The IUPAC name of 4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol (CID 174187904) is 4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol.
What is the SMILES notation for 4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol?
The canonical SMILES for 4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol is C=C1C=CCC1CCCCO.
What is the InChIKey of 4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol?
The InChIKey is GXZSHXGTRFUFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-9-5-4-7-10(9)6-2-3-8-11/h4-5,10-11H,1-3,6-8H2.
What are the key properties of 4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol?
4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylidenecyclopent-3-en-1-yl)butan-1-ol is sourced from PubChem (CID 174187904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).