1-(3-methylidenecyclohexen-1-yl)propan-1-ol

C10H16O — CID 102214093

IUPAC1-(3-methylidenecyclohexen-1-yl)propan-1-ol
SMILESC=C1C=C(C(O)CC)CCC1
InChIInChI=1S/C10H16O/c1-3-10(11)9-6-4-5-8(2)7-9/h7,10-11H,2-6H2,1H3
InChIKeyFRQFBBZNFZJQJX-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.42
Rot. Bonds2

About 1-(3-methylidenecyclohexen-1-yl)propan-1-ol

1-(3-methylidenecyclohexen-1-yl)propan-1-ol (PubChem CID 102214093) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-(3-methylidenecyclohexen-1-yl)propan-1-ol.

Molecular Properties

Compound Name1-(3-methylidenecyclohexen-1-yl)propan-1-ol
PubChem CID102214093
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name1-(3-methylidenecyclohexen-1-yl)propan-1-ol
SMILESC=C1C=C(C(O)CC)CCC1
InChIInChI=1S/C10H16O/c1-3-10(11)9-6-4-5-8(2)7-9/h7,10-11H,2-6H2,1H3
InChIKeyFRQFBBZNFZJQJX-UHFFFAOYSA-N
XLogP2.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methylidenecyclohexen-1-yl)propan-1-ol?
The IUPAC name of 1-(3-methylidenecyclohexen-1-yl)propan-1-ol (CID 102214093) is 1-(3-methylidenecyclohexen-1-yl)propan-1-ol.
What is the SMILES notation for 1-(3-methylidenecyclohexen-1-yl)propan-1-ol?
The canonical SMILES for 1-(3-methylidenecyclohexen-1-yl)propan-1-ol is C=C1C=C(C(O)CC)CCC1.
What is the InChIKey of 1-(3-methylidenecyclohexen-1-yl)propan-1-ol?
The InChIKey is FRQFBBZNFZJQJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-3-10(11)9-6-4-5-8(2)7-9/h7,10-11H,2-6H2,1H3.
What are the key properties of 1-(3-methylidenecyclohexen-1-yl)propan-1-ol?
1-(3-methylidenecyclohexen-1-yl)propan-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylidenecyclohexen-1-yl)propan-1-ol is sourced from PubChem (CID 102214093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).