(3R)-dec-1-en-3-ol

C10H20O — CID 12619485

IUPAC(3R)-dec-1-en-3-ol
SMILESC=C[C@H](O)CCCCCCC
InChIInChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3/t10-/m0/s1
InChIKeyNSFWLHKFTGZFBP-JTQLQIEISA-N
MW156.27 g/mol
LogP2.89
Rot. Bonds7

About (3R)-dec-1-en-3-ol

(3R)-dec-1-en-3-ol (PubChem CID 12619485) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (3R)-dec-1-en-3-ol.

Molecular Properties

Compound Name(3R)-dec-1-en-3-ol
PubChem CID12619485
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(3R)-dec-1-en-3-ol
SMILESC=C[C@H](O)CCCCCCC
InChIInChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3/t10-/m0/s1
InChIKeyNSFWLHKFTGZFBP-JTQLQIEISA-N
XLogP2.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-dec-1-en-3-ol?
The IUPAC name of (3R)-dec-1-en-3-ol (CID 12619485) is (3R)-dec-1-en-3-ol.
What is the SMILES notation for (3R)-dec-1-en-3-ol?
The canonical SMILES for (3R)-dec-1-en-3-ol is C=C[C@H](O)CCCCCCC.
What is the InChIKey of (3R)-dec-1-en-3-ol?
The InChIKey is NSFWLHKFTGZFBP-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3/t10-/m0/s1.
What are the key properties of (3R)-dec-1-en-3-ol?
(3R)-dec-1-en-3-ol has a molecular weight of 156.27 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-dec-1-en-3-ol is sourced from PubChem (CID 12619485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).