1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol

C12H23NO — CID 87095833

IUPAC1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol
SMILESC/C=C/C=C/CCCN(CC)C(C)O
InChIInChI=1S/C12H23NO/c1-4-6-7-8-9-10-11-13(5-2)12(3)14/h4,6-8,12,14H,5,9-11H2,1-3H3/b6-4+,8-7+
InChIKeyKZJWFDVDUCKDGR-GFGVWQOPSA-N
MW197.32 g/mol
LogP2.56
Rot. Bonds7

About 1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol

1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol (PubChem CID 87095833) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol.

Molecular Properties

Compound Name1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol
PubChem CID87095833
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol
SMILESC/C=C/C=C/CCCN(CC)C(C)O
InChIInChI=1S/C12H23NO/c1-4-6-7-8-9-10-11-13(5-2)12(3)14/h4,6-8,12,14H,5,9-11H2,1-3H3/b6-4+,8-7+
InChIKeyKZJWFDVDUCKDGR-GFGVWQOPSA-N
XLogP2.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(1E,3Z,5E)-8-(dipropylamino)-4-ethyl-5-fluoro-6-methylocta-1,3,5-trien-1-ol
CID 144704334
2-[bis[(E)-hex-3-enyl]amino]ethanol
CID 20336956
2-[Bis(hex-3-enyl)amino]ethanol
CID 54039173
Tris(hex-2-enyl)-(1-hydroxyethyl)azanium
CID 57017199
2-[Cyclohexa-1,5-dien-1-ylmethyl(ethyl)amino]ethanol
CID 70337068
(Methyl(octa-2,7-dienyl)amino)ethanol
CID 86653890
1-[ethyl-[(2E)-octa-2,7-dienyl]amino]ethanol
CID 87091915
1-[methyl-[(3E)-octa-3,7-dienyl]amino]ethanol
CID 87095309
2-[Methyl(octa-3,7-dienyl)amino]ethanol
CID 87095310
1-[ethyl-[(4E)-octa-4,7-dienyl]amino]ethanol
CID 87095555
2-[Ethyl(octa-4,7-dienyl)amino]ethanol
CID 87095556
1-[ethyl-[(2E,4E)-octa-2,4-dienyl]amino]ethanol
CID 87095577

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol?
The IUPAC name of 1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol (CID 87095833) is 1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol.
What is the SMILES notation for 1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol?
The canonical SMILES for 1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol is C/C=C/C=C/CCCN(CC)C(C)O.
What is the InChIKey of 1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol?
The InChIKey is KZJWFDVDUCKDGR-GFGVWQOPSA-N. The full InChI is InChI=1S/C12H23NO/c1-4-6-7-8-9-10-11-13(5-2)12(3)14/h4,6-8,12,14H,5,9-11H2,1-3H3/b6-4+,8-7+.
What are the key properties of 1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol?
1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol has a molecular weight of 197.32 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl-[(4E,6E)-octa-4,6-dienyl]amino]ethanol is sourced from PubChem (CID 87095833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).