[(4R)-4-propylcyclohexen-1-yl]methanol

C10H18O — CID 163783069

IUPAC[(4R)-4-propylcyclohexen-1-yl]methanol
SMILESCCC[C@H]1CC=C(CO)CC1
InChIInChI=1S/C10H18O/c1-2-3-9-4-6-10(8-11)7-5-9/h6,9,11H,2-5,7-8H2,1H3/t9-/m0/s1
InChIKeyMQGJHTKMUMGCKN-VIFPVBQESA-N
MW154.25 g/mol
LogP2.51
Rot. Bonds3

About [(4R)-4-propylcyclohexen-1-yl]methanol

[(4R)-4-propylcyclohexen-1-yl]methanol (PubChem CID 163783069) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is [(4R)-4-propylcyclohexen-1-yl]methanol.

Molecular Properties

Compound Name[(4R)-4-propylcyclohexen-1-yl]methanol
PubChem CID163783069
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name[(4R)-4-propylcyclohexen-1-yl]methanol
SMILESCCC[C@H]1CC=C(CO)CC1
InChIInChI=1S/C10H18O/c1-2-3-9-4-6-10(8-11)7-5-9/h6,9,11H,2-5,7-8H2,1H3/t9-/m0/s1
InChIKeyMQGJHTKMUMGCKN-VIFPVBQESA-N
XLogP2.51
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 ≤ 52.51
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 [(4R)-4-propylcyclohexen-1-yl]methanol?
The IUPAC name of [(4R)-4-propylcyclohexen-1-yl]methanol (CID 163783069) is [(4R)-4-propylcyclohexen-1-yl]methanol.
What is the SMILES notation for [(4R)-4-propylcyclohexen-1-yl]methanol?
The canonical SMILES for [(4R)-4-propylcyclohexen-1-yl]methanol is CCC[C@H]1CC=C(CO)CC1.
What is the InChIKey of [(4R)-4-propylcyclohexen-1-yl]methanol?
The InChIKey is MQGJHTKMUMGCKN-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18O/c1-2-3-9-4-6-10(8-11)7-5-9/h6,9,11H,2-5,7-8H2,1H3/t9-/m0/s1.
What are the key properties of [(4R)-4-propylcyclohexen-1-yl]methanol?
[(4R)-4-propylcyclohexen-1-yl]methanol has a molecular weight of 154.25 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-propylcyclohexen-1-yl]methanol is sourced from PubChem (CID 163783069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).