(3R)-3-ethyl-2-methylhex-5-en-3-ol

C9H18O — CID 59911066

IUPAC(3R)-3-ethyl-2-methylhex-5-en-3-ol
SMILESC=CC[C@](O)(CC)C(C)C
InChIInChI=1S/C9H18O/c1-5-7-9(10,6-2)8(3)4/h5,8,10H,1,6-7H2,2-4H3/t9-/m1/s1
InChIKeyURYWOODMPRKXNV-SECBINFHSA-N
MW142.24 g/mol
LogP2.36
Rot. Bonds4

About (3R)-3-ethyl-2-methylhex-5-en-3-ol

(3R)-3-ethyl-2-methylhex-5-en-3-ol (PubChem CID 59911066) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is (3R)-3-ethyl-2-methylhex-5-en-3-ol.

Molecular Properties

Compound Name(3R)-3-ethyl-2-methylhex-5-en-3-ol
PubChem CID59911066
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name(3R)-3-ethyl-2-methylhex-5-en-3-ol
SMILESC=CC[C@](O)(CC)C(C)C
InChIInChI=1S/C9H18O/c1-5-7-9(10,6-2)8(3)4/h5,8,10H,1,6-7H2,2-4H3/t9-/m1/s1
InChIKeyURYWOODMPRKXNV-SECBINFHSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.36
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 (3R)-3-ethyl-2-methylhex-5-en-3-ol?
The IUPAC name of (3R)-3-ethyl-2-methylhex-5-en-3-ol (CID 59911066) is (3R)-3-ethyl-2-methylhex-5-en-3-ol.
What is the SMILES notation for (3R)-3-ethyl-2-methylhex-5-en-3-ol?
The canonical SMILES for (3R)-3-ethyl-2-methylhex-5-en-3-ol is C=CC[C@](O)(CC)C(C)C.
What is the InChIKey of (3R)-3-ethyl-2-methylhex-5-en-3-ol?
The InChIKey is URYWOODMPRKXNV-SECBINFHSA-N. The full InChI is InChI=1S/C9H18O/c1-5-7-9(10,6-2)8(3)4/h5,8,10H,1,6-7H2,2-4H3/t9-/m1/s1.
What are the key properties of (3R)-3-ethyl-2-methylhex-5-en-3-ol?
(3R)-3-ethyl-2-methylhex-5-en-3-ol has a molecular weight of 142.24 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-ethyl-2-methylhex-5-en-3-ol is sourced from PubChem (CID 59911066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).