5-(methylamino)hex-1-en-3-ol

C7H15NO — CID 143813054

IUPAC5-(methylamino)hex-1-en-3-ol
SMILESC=CC(O)CC(C)NC
InChIInChI=1S/C7H15NO/c1-4-7(9)5-6(2)8-3/h4,6-9H,1,5H2,2-3H3
InChIKeyAZYFHJNULIOFEL-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.53
Rot. Bonds4

About 5-(methylamino)hex-1-en-3-ol

5-(methylamino)hex-1-en-3-ol (PubChem CID 143813054) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 5-(methylamino)hex-1-en-3-ol.

Molecular Properties

Compound Name5-(methylamino)hex-1-en-3-ol
PubChem CID143813054
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name5-(methylamino)hex-1-en-3-ol
SMILESC=CC(O)CC(C)NC
InChIInChI=1S/C7H15NO/c1-4-7(9)5-6(2)8-3/h4,6-9H,1,5H2,2-3H3
InChIKeyAZYFHJNULIOFEL-UHFFFAOYSA-N
XLogP0.53
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 5-(methylamino)hex-1-en-3-ol?
The IUPAC name of 5-(methylamino)hex-1-en-3-ol (CID 143813054) is 5-(methylamino)hex-1-en-3-ol.
What is the SMILES notation for 5-(methylamino)hex-1-en-3-ol?
The canonical SMILES for 5-(methylamino)hex-1-en-3-ol is C=CC(O)CC(C)NC.
What is the InChIKey of 5-(methylamino)hex-1-en-3-ol?
The InChIKey is AZYFHJNULIOFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-7(9)5-6(2)8-3/h4,6-9H,1,5H2,2-3H3.
What are the key properties of 5-(methylamino)hex-1-en-3-ol?
5-(methylamino)hex-1-en-3-ol has a molecular weight of 129.20 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)hex-1-en-3-ol is sourced from PubChem (CID 143813054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).