(E)-1-aminonon-5-en-2-ol

C9H19NO — CID 101275257

IUPAC(E)-1-aminonon-5-en-2-ol
SMILESCCC/C=C/CCC(O)CN
InChIInChI=1S/C9H19NO/c1-2-3-4-5-6-7-9(11)8-10/h4-5,9,11H,2-3,6-8,10H2,1H3/b5-4+
InChIKeyNOMONDWZJWGQOQ-SNAWJCMRSA-N
MW157.26 g/mol
LogP1.44
Rot. Bonds6

About (E)-1-aminonon-5-en-2-ol

(E)-1-aminonon-5-en-2-ol (PubChem CID 101275257) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (E)-1-aminonon-5-en-2-ol.

Molecular Properties

Compound Name(E)-1-aminonon-5-en-2-ol
PubChem CID101275257
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(E)-1-aminonon-5-en-2-ol
SMILESCCC/C=C/CCC(O)CN
InChIInChI=1S/C9H19NO/c1-2-3-4-5-6-7-9(11)8-10/h4-5,9,11H,2-3,6-8,10H2,1H3/b5-4+
InChIKeyNOMONDWZJWGQOQ-SNAWJCMRSA-N
XLogP1.44
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.44
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 (E)-1-aminonon-5-en-2-ol?
The IUPAC name of (E)-1-aminonon-5-en-2-ol (CID 101275257) is (E)-1-aminonon-5-en-2-ol.
What is the SMILES notation for (E)-1-aminonon-5-en-2-ol?
The canonical SMILES for (E)-1-aminonon-5-en-2-ol is CCC/C=C/CCC(O)CN.
What is the InChIKey of (E)-1-aminonon-5-en-2-ol?
The InChIKey is NOMONDWZJWGQOQ-SNAWJCMRSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-3-4-5-6-7-9(11)8-10/h4-5,9,11H,2-3,6-8,10H2,1H3/b5-4+.
What are the key properties of (E)-1-aminonon-5-en-2-ol?
(E)-1-aminonon-5-en-2-ol has a molecular weight of 157.26 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-aminonon-5-en-2-ol is sourced from PubChem (CID 101275257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).