(2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol

C10H18O — CID 5464156

IUPAC(2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol
SMILESC=C(C)[C@H](CO)CC=C(C)C
InChIInChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1
InChIKeyCZVXBFUKBZRMKR-JTQLQIEISA-N
MW154.25 g/mol
LogP2.53
Rot. Bonds4

About (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol

(2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol (PubChem CID 5464156) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol.

Molecular Properties

Compound Name(2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol
PubChem CID5464156
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol
SMILESC=C(C)[C@H](CO)CC=C(C)C
InChIInChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1
InChIKeyCZVXBFUKBZRMKR-JTQLQIEISA-N
XLogP2.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.53
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 (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol?
The IUPAC name of (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol (CID 5464156) is (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol.
What is the SMILES notation for (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol?
The canonical SMILES for (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol is C=C(C)[C@H](CO)CC=C(C)C.
What is the InChIKey of (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol?
The InChIKey is CZVXBFUKBZRMKR-JTQLQIEISA-N. The full InChI is InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1.
What are the key properties of (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol?
(2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol is sourced from PubChem (CID 5464156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).