(4S,6S)-6-aminonon-1-en-4-ol

C9H19NO — CID 16744633

IUPAC(4S,6S)-6-aminonon-1-en-4-ol
SMILESC=CC[C@H](O)C[C@@H](N)CCC
InChIInChI=1S/C9H19NO/c1-3-5-8(10)7-9(11)6-4-2/h4,8-9,11H,2-3,5-7,10H2,1H3/t8-,9-/m0/s1
InChIKeyVKSGZNUSXDSTCX-IUCAKERBSA-N
MW157.26 g/mol
LogP1.44
Rot. Bonds6

About (4S,6S)-6-aminonon-1-en-4-ol

(4S,6S)-6-aminonon-1-en-4-ol (PubChem CID 16744633) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (4S,6S)-6-aminonon-1-en-4-ol.

Molecular Properties

Compound Name(4S,6S)-6-aminonon-1-en-4-ol
PubChem CID16744633
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(4S,6S)-6-aminonon-1-en-4-ol
SMILESC=CC[C@H](O)C[C@@H](N)CCC
InChIInChI=1S/C9H19NO/c1-3-5-8(10)7-9(11)6-4-2/h4,8-9,11H,2-3,5-7,10H2,1H3/t8-,9-/m0/s1
InChIKeyVKSGZNUSXDSTCX-IUCAKERBSA-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 (4S,6S)-6-aminonon-1-en-4-ol?
The IUPAC name of (4S,6S)-6-aminonon-1-en-4-ol (CID 16744633) is (4S,6S)-6-aminonon-1-en-4-ol.
What is the SMILES notation for (4S,6S)-6-aminonon-1-en-4-ol?
The canonical SMILES for (4S,6S)-6-aminonon-1-en-4-ol is C=CC[C@H](O)C[C@@H](N)CCC.
What is the InChIKey of (4S,6S)-6-aminonon-1-en-4-ol?
The InChIKey is VKSGZNUSXDSTCX-IUCAKERBSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-5-8(10)7-9(11)6-4-2/h4,8-9,11H,2-3,5-7,10H2,1H3/t8-,9-/m0/s1.
What are the key properties of (4S,6S)-6-aminonon-1-en-4-ol?
(4S,6S)-6-aminonon-1-en-4-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 (4S,6S)-6-aminonon-1-en-4-ol is sourced from PubChem (CID 16744633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).