nona-1,8-dien-4-ol

C9H16O — CID 14385456

IUPACnona-1,8-dien-4-ol
SMILESC=CCCCC(O)CC=C
InChIInChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h3-4,9-10H,1-2,5-8H2
InChIKeyIVCRQUXBIQDPRL-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.28
Rot. Bonds6

About nona-1,8-dien-4-ol

nona-1,8-dien-4-ol (PubChem CID 14385456) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is nona-1,8-dien-4-ol.

Molecular Properties

Compound Namenona-1,8-dien-4-ol
PubChem CID14385456
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Namenona-1,8-dien-4-ol
SMILESC=CCCCC(O)CC=C
InChIInChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h3-4,9-10H,1-2,5-8H2
InChIKeyIVCRQUXBIQDPRL-UHFFFAOYSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.28
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 nona-1,8-dien-4-ol?
The IUPAC name of nona-1,8-dien-4-ol (CID 14385456) is nona-1,8-dien-4-ol.
What is the SMILES notation for nona-1,8-dien-4-ol?
The canonical SMILES for nona-1,8-dien-4-ol is C=CCCCC(O)CC=C.
What is the InChIKey of nona-1,8-dien-4-ol?
The InChIKey is IVCRQUXBIQDPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h3-4,9-10H,1-2,5-8H2.
What are the key properties of nona-1,8-dien-4-ol?
nona-1,8-dien-4-ol has a molecular weight of 140.23 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for nona-1,8-dien-4-ol is sourced from PubChem (CID 14385456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).