4,8-dimethylnon-7-en-3-ol

C11H22O — CID 3015366

IUPAC4,8-dimethylnon-7-en-3-ol
SMILESCCC(O)C(C)CCC=C(C)C
InChIInChI=1S/C11H22O/c1-5-11(12)10(4)8-6-7-9(2)3/h7,10-12H,5-6,8H2,1-4H3
InChIKeyOLPJEGSRSMHTIA-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.14
Rot. Bonds5

About 4,8-dimethylnon-7-en-3-ol

4,8-dimethylnon-7-en-3-ol (PubChem CID 3015366) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 4,8-dimethylnon-7-en-3-ol.

Molecular Properties

Compound Name4,8-dimethylnon-7-en-3-ol
PubChem CID3015366
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name4,8-dimethylnon-7-en-3-ol
SMILESCCC(O)C(C)CCC=C(C)C
InChIInChI=1S/C11H22O/c1-5-11(12)10(4)8-6-7-9(2)3/h7,10-12H,5-6,8H2,1-4H3
InChIKeyOLPJEGSRSMHTIA-UHFFFAOYSA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.14
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

2,6,10-trimethyltridec-2-en-7-ol
CID 88508201
2,4,8-trimethylnon-7-en-3-ol
CID 3015367
(3S,4S)-4,7,8,10-tetramethylundec-9-en-3-ol
CID 54468843
(4R)-4-methylheptan-3-ol
CID 12799251
ethyl 3-hydroxy-4,8,12-trimethyltrideca-7,11-dienoate
CID 54045506
7,8-dichloro-2,6-dimethyloct-2-ene
CID 154099751
(2S,3S)-2-chloro-3,7-dimethyloct-6-en-1-ol
CID 124706434
3,7-dimethyl-2-propyloct-6-enoic acid
CID 91153556
(3R,4R)-6-amino-4-methylhexan-3-ol
CID 96637634
3,7-dimethyl-2-propan-2-yloct-6-enenitrile
CID 86099595
(3R,4S)-3,7-dimethyloct-6-ene-1,4-diol
CID 162944797
bis((6S)-2,6-dimethyloct-2-ene);(2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
CID 158174482

Frequently Asked Questions

What is the IUPAC name of 4,8-dimethylnon-7-en-3-ol?
The IUPAC name of 4,8-dimethylnon-7-en-3-ol (CID 3015366) is 4,8-dimethylnon-7-en-3-ol.
What is the SMILES notation for 4,8-dimethylnon-7-en-3-ol?
The canonical SMILES for 4,8-dimethylnon-7-en-3-ol is CCC(O)C(C)CCC=C(C)C.
What is the InChIKey of 4,8-dimethylnon-7-en-3-ol?
The InChIKey is OLPJEGSRSMHTIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-5-11(12)10(4)8-6-7-9(2)3/h7,10-12H,5-6,8H2,1-4H3.
What are the key properties of 4,8-dimethylnon-7-en-3-ol?
4,8-dimethylnon-7-en-3-ol has a molecular weight of 170.30 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethylnon-7-en-3-ol is sourced from PubChem (CID 3015366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).