3-methyl-9-(methylamino)non-5-en-2-ol

C11H23NO — CID 91200591

IUPAC3-methyl-9-(methylamino)non-5-en-2-ol
SMILESCNCCCC=CCC(C)C(C)O
InChIInChI=1S/C11H23NO/c1-10(11(2)13)8-6-4-5-7-9-12-3/h4,6,10-13H,5,7-9H2,1-3H3
InChIKeyGFGXNNUKVKYCLK-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.95
Rot. Bonds7

About 3-methyl-9-(methylamino)non-5-en-2-ol

3-methyl-9-(methylamino)non-5-en-2-ol (PubChem CID 91200591) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 3-methyl-9-(methylamino)non-5-en-2-ol.

Molecular Properties

Compound Name3-methyl-9-(methylamino)non-5-en-2-ol
PubChem CID91200591
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name3-methyl-9-(methylamino)non-5-en-2-ol
SMILESCNCCCC=CCC(C)C(C)O
InChIInChI=1S/C11H23NO/c1-10(11(2)13)8-6-4-5-7-9-12-3/h4,6,10-13H,5,7-9H2,1-3H3
InChIKeyGFGXNNUKVKYCLK-UHFFFAOYSA-N
XLogP1.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 3-methyl-9-(methylamino)non-5-en-2-ol?
The IUPAC name of 3-methyl-9-(methylamino)non-5-en-2-ol (CID 91200591) is 3-methyl-9-(methylamino)non-5-en-2-ol.
What is the SMILES notation for 3-methyl-9-(methylamino)non-5-en-2-ol?
The canonical SMILES for 3-methyl-9-(methylamino)non-5-en-2-ol is CNCCCC=CCC(C)C(C)O.
What is the InChIKey of 3-methyl-9-(methylamino)non-5-en-2-ol?
The InChIKey is GFGXNNUKVKYCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(11(2)13)8-6-4-5-7-9-12-3/h4,6,10-13H,5,7-9H2,1-3H3.
What are the key properties of 3-methyl-9-(methylamino)non-5-en-2-ol?
3-methyl-9-(methylamino)non-5-en-2-ol has a molecular weight of 185.31 g/mol, XLogP of 1.95, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-9-(methylamino)non-5-en-2-ol is sourced from PubChem (CID 91200591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).