(2R)-5-(methylamino)non-8-en-2-ol

C10H21NO — CID 89375614

IUPAC(2R)-5-(methylamino)non-8-en-2-ol
SMILESC=CCCC(CC[C@@H](C)O)NC
InChIInChI=1S/C10H21NO/c1-4-5-6-10(11-3)8-7-9(2)12/h4,9-12H,1,5-8H2,2-3H3/t9-,10?/m1/s1
InChIKeyUOQNZJBZGSXJKS-YHMJZVADSA-N
MW171.28 g/mol
LogP1.70
Rot. Bonds7

About (2R)-5-(methylamino)non-8-en-2-ol

(2R)-5-(methylamino)non-8-en-2-ol (PubChem CID 89375614) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (2R)-5-(methylamino)non-8-en-2-ol.

Molecular Properties

Compound Name(2R)-5-(methylamino)non-8-en-2-ol
PubChem CID89375614
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(2R)-5-(methylamino)non-8-en-2-ol
SMILESC=CCCC(CC[C@@H](C)O)NC
InChIInChI=1S/C10H21NO/c1-4-5-6-10(11-3)8-7-9(2)12/h4,9-12H,1,5-8H2,2-3H3/t9-,10?/m1/s1
InChIKeyUOQNZJBZGSXJKS-YHMJZVADSA-N
XLogP1.70
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.70
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 (2R)-5-(methylamino)non-8-en-2-ol?
The IUPAC name of (2R)-5-(methylamino)non-8-en-2-ol (CID 89375614) is (2R)-5-(methylamino)non-8-en-2-ol.
What is the SMILES notation for (2R)-5-(methylamino)non-8-en-2-ol?
The canonical SMILES for (2R)-5-(methylamino)non-8-en-2-ol is C=CCCC(CC[C@@H](C)O)NC.
What is the InChIKey of (2R)-5-(methylamino)non-8-en-2-ol?
The InChIKey is UOQNZJBZGSXJKS-YHMJZVADSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-5-6-10(11-3)8-7-9(2)12/h4,9-12H,1,5-8H2,2-3H3/t9-,10?/m1/s1.
What are the key properties of (2R)-5-(methylamino)non-8-en-2-ol?
(2R)-5-(methylamino)non-8-en-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.70, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-(methylamino)non-8-en-2-ol is sourced from PubChem (CID 89375614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).