(+)-alpha-Terpineol

C10H18O — CID 442501

IUPAC2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
SMILESCC1=CC[C@@H](CC1)C(C)(C)O
InChIInChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1
InChIKeyWUOACPNHFRMFPN-VIFPVBQESA-N
MW154.25 g/mol
LogP1.80
Rot. Bonds1

About (+)-alpha-Terpineol

(+)-alpha-Terpineol (PubChem CID 442501) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol.

Molecular Properties

Compound Name(+)-alpha-Terpineol
PubChem CID442501
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
SMILESCC1=CC[C@@H](CC1)C(C)(C)O
InChIInChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1
InChIKeyWUOACPNHFRMFPN-VIFPVBQESA-N
XLogP1.80
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity168

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(L)-alpha-terpineol
CID 443162
Alpha-Terpineol
CID 17100
Terpinen-4-ol
CID 11230
Bisabolol
CID 1549992
Levomenol
CID 442343
p-Menth-3-en-1-ol
CID 11468
alpha-Bisabolol, (+)-epi-
CID 1201551
Methyl alpha-terpinyl ether
CID 85755
beta-Bisabolol
CID 12300146
p-MENTH-1-EN-9-OL
CID 86753
2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R,4R)-rel-
CID 111274
alpha,4-Dimethyl-alpha-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol
CID 10586

Frequently Asked Questions

What is the IUPAC name of (+)-alpha-Terpineol?
The IUPAC name of (+)-alpha-Terpineol (CID 442501) is 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol.
What is the SMILES notation for (+)-alpha-Terpineol?
The canonical SMILES for (+)-alpha-Terpineol is CC1=CC[C@@H](CC1)C(C)(C)O.
What is the InChIKey of (+)-alpha-Terpineol?
The InChIKey is WUOACPNHFRMFPN-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1.
What are the key properties of (+)-alpha-Terpineol?
(+)-alpha-Terpineol has a molecular weight of 154.25 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (+)-alpha-Terpineol is sourced from PubChem (CID 442501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).