N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine

C11H17N — CID 135127505

IUPACN-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine
SMILESC=C/C(=C\N=C(/C)C=C)C(C)C
InChIInChI=1S/C11H17N/c1-6-10(5)12-8-11(7-2)9(3)4/h6-9H,1-2H2,3-5H3/b11-8+,12-10+
InChIKeyDGXADJQFARJWIE-TXSAMIJNSA-N
MW163.26 g/mol
LogP3.36
Rot. Bonds4

About N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine

N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine (PubChem CID 135127505) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine.

Molecular Properties

Compound NameN-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine
PubChem CID135127505
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC NameN-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine
SMILESC=C/C(=C\N=C(/C)C=C)C(C)C
InChIInChI=1S/C11H17N/c1-6-10(5)12-8-11(7-2)9(3)4/h6-9H,1-2H2,3-5H3/b11-8+,12-10+
InChIKeyDGXADJQFARJWIE-TXSAMIJNSA-N
XLogP3.36
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine?
The IUPAC name of N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine (CID 135127505) is N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine.
What is the SMILES notation for N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine?
The canonical SMILES for N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine is C=C/C(=C\N=C(/C)C=C)C(C)C.
What is the InChIKey of N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine?
The InChIKey is DGXADJQFARJWIE-TXSAMIJNSA-N. The full InChI is InChI=1S/C11H17N/c1-6-10(5)12-8-11(7-2)9(3)4/h6-9H,1-2H2,3-5H3/b11-8+,12-10+.
What are the key properties of N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine?
N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine has a molecular weight of 163.26 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]but-3-en-2-imine is sourced from PubChem (CID 135127505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).