4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine

C10H17NO — CID 142615513

IUPAC4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine
SMILESC=C/C=C\C(=C)OCCCCN
InChIInChI=1S/C10H17NO/c1-3-4-7-10(2)12-9-6-5-8-11/h3-4,7H,1-2,5-6,8-9,11H2/b7-4-
InChIKeyWVVXTMXCAMZFQY-DAXSKMNVSA-N
MW167.25 g/mol
LogP2.00
Rot. Bonds7

About 4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine

4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine (PubChem CID 142615513) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine.

Molecular Properties

Compound Name4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine
PubChem CID142615513
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine
SMILESC=C/C=C\C(=C)OCCCCN
InChIInChI=1S/C10H17NO/c1-3-4-7-10(2)12-9-6-5-8-11/h3-4,7H,1-2,5-6,8-9,11H2/b7-4-
InChIKeyWVVXTMXCAMZFQY-DAXSKMNVSA-N
XLogP2.00
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine?
The IUPAC name of 4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine (CID 142615513) is 4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine.
What is the SMILES notation for 4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine?
The canonical SMILES for 4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine is C=C/C=C\C(=C)OCCCCN.
What is the InChIKey of 4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine?
The InChIKey is WVVXTMXCAMZFQY-DAXSKMNVSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-4-7-10(2)12-9-6-5-8-11/h3-4,7H,1-2,5-6,8-9,11H2/b7-4-.
What are the key properties of 4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine?
4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine has a molecular weight of 167.25 g/mol, XLogP of 2.00, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3Z)-hexa-1,3,5-trien-2-yl]oxybutan-1-amine is sourced from PubChem (CID 142615513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).