(3S)-3-amino-7-methyloct-6-en-1-ol

C9H19NO — CID 10986507

IUPAC(3S)-3-amino-7-methyloct-6-en-1-ol
SMILESCC(C)=CCC[C@H](N)CCO
InChIInChI=1S/C9H19NO/c1-8(2)4-3-5-9(10)6-7-11/h4,9,11H,3,5-7,10H2,1-2H3/t9-/m0/s1
InChIKeyJBDLOCHLOKMDKU-VIFPVBQESA-N
MW157.26 g/mol
LogP1.44
Rot. Bonds5

About (3S)-3-amino-7-methyloct-6-en-1-ol

(3S)-3-amino-7-methyloct-6-en-1-ol (PubChem CID 10986507) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (3S)-3-amino-7-methyloct-6-en-1-ol.

Molecular Properties

Compound Name(3S)-3-amino-7-methyloct-6-en-1-ol
PubChem CID10986507
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(3S)-3-amino-7-methyloct-6-en-1-ol
SMILESCC(C)=CCC[C@H](N)CCO
InChIInChI=1S/C9H19NO/c1-8(2)4-3-5-9(10)6-7-11/h4,9,11H,3,5-7,10H2,1-2H3/t9-/m0/s1
InChIKeyJBDLOCHLOKMDKU-VIFPVBQESA-N
XLogP1.44
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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'}

Analyze (3S)-3-amino-7-methyloct-6-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S)-3-amino-7-methyloct-6-en-1-ol?
The IUPAC name of (3S)-3-amino-7-methyloct-6-en-1-ol (CID 10986507) is (3S)-3-amino-7-methyloct-6-en-1-ol.
What is the SMILES notation for (3S)-3-amino-7-methyloct-6-en-1-ol?
The canonical SMILES for (3S)-3-amino-7-methyloct-6-en-1-ol is CC(C)=CCC[C@H](N)CCO.
What is the InChIKey of (3S)-3-amino-7-methyloct-6-en-1-ol?
The InChIKey is JBDLOCHLOKMDKU-VIFPVBQESA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)4-3-5-9(10)6-7-11/h4,9,11H,3,5-7,10H2,1-2H3/t9-/m0/s1.
What are the key properties of (3S)-3-amino-7-methyloct-6-en-1-ol?
(3S)-3-amino-7-methyloct-6-en-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-amino-7-methyloct-6-en-1-ol is sourced from PubChem (CID 10986507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).