(5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol

C13H25NO — CID 56942566

IUPAC(5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol
SMILESCC(C)=CCC/C(C)=C/C(N)CCCO
InChIInChI=1S/C13H25NO/c1-11(2)6-4-7-12(3)10-13(14)8-5-9-15/h6,10,13,15H,4-5,7-9,14H2,1-3H3/b12-10+
InChIKeyIONXCPZMDZYBPG-ZRDIBKRKSA-N
MW211.35 g/mol
LogP2.78
Rot. Bonds7

About (5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol

(5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol (PubChem CID 56942566) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is (5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol.

Molecular Properties

Compound Name(5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol
PubChem CID56942566
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name(5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol
SMILESCC(C)=CCC/C(C)=C/C(N)CCCO
InChIInChI=1S/C13H25NO/c1-11(2)6-4-7-12(3)10-13(14)8-5-9-15/h6,10,13,15H,4-5,7-9,14H2,1-3H3/b12-10+
InChIKeyIONXCPZMDZYBPG-ZRDIBKRKSA-N
XLogP2.78
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-Octen-1-ol, 3-amino-7-methyl-, (3S)-
CID 10986507
(3S,5Z,7E)-3-amino-7-fluoro-4-methylidenenona-5,7-dien-1-ol
CID 135229493
(Z)-7-amino-3-fluoro-3-methyloct-5-en-1-ol
CID 155183993
(4Z)-3-amino-4-ethenyl-5-fluoro-6-methylhepta-4,6-dien-1-ol
CID 142547574
2-(3,6-Diamino-3-ethyl-2-methylcyclohexa-1,4-dien-1-yl)ethanol
CID 19861692
6-Aminooct-4-en-1-ol
CID 57048558
4-Amino-6,10-dimethylundeca-5,9-dien-1-ol
CID 76468828
3-Amino-7-methyloct-6-en-1-ol
CID 85356853
5-Amino-7-methyloct-6-en-1-ol
CID 88176841
(4E,8E)-10-amino-2,2,4,8-tetramethyldeca-4,8-dien-1-ol
CID 88789401
(4E,8E)-10-amino-4,8-dimethyldeca-4,8-dien-1-ol
CID 88811405
3-(4-Aminocyclohexa-1,5-dien-1-yl)propan-1-ol
CID 89195748

Frequently Asked Questions

What is the IUPAC name of (5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol?
The IUPAC name of (5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol (CID 56942566) is (5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol.
What is the SMILES notation for (5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol?
The canonical SMILES for (5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol is CC(C)=CCC/C(C)=C/C(N)CCCO.
What is the InChIKey of (5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol?
The InChIKey is IONXCPZMDZYBPG-ZRDIBKRKSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(2)6-4-7-12(3)10-13(14)8-5-9-15/h6,10,13,15H,4-5,7-9,14H2,1-3H3/b12-10+.
What are the key properties of (5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol?
(5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.78, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-4-amino-6,10-dimethylundeca-5,9-dien-1-ol is sourced from PubChem (CID 56942566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).