(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine

C20H35N — CID 10732198

IUPAC(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCN
InChIInChI=1S/C20H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-
InChIKeyOOXRAGYSSZWMAE-DOFZRALJSA-N
MW289.51 g/mol
LogP6.09
Rot. Bonds14

About (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine

(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine (PubChem CID 10732198) has the molecular formula C20H35N and a molecular weight of 289.51 g/mol. Its IUPAC name is (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine.

Molecular Properties

Compound Name(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine
PubChem CID10732198
Molecular FormulaC20H35N
Molecular Weight289.51 g/mol
Exact Mass289.28
IUPAC Name(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCN
InChIInChI=1S/C20H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-
InChIKeyOOXRAGYSSZWMAE-DOFZRALJSA-N
XLogP6.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.51
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine?
The IUPAC name of (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine (CID 10732198) is (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine.
What is the SMILES notation for (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine?
The canonical SMILES for (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine is CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCN.
What is the InChIKey of (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine?
The InChIKey is OOXRAGYSSZWMAE-DOFZRALJSA-N. The full InChI is InChI=1S/C20H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-.
What are the key properties of (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine?
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine has a molecular weight of 289.51 g/mol, XLogP of 6.09, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-amine is sourced from PubChem (CID 10732198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).