(Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine

C10H17N — CID 131969535

IUPAC(Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine
SMILESC=C/N=C/C(=C\CC)C(C)C
InChIInChI=1S/C10H17N/c1-5-7-10(9(3)4)8-11-6-2/h6-9H,2,5H2,1,3-4H3/b10-7+,11-8+
InChIKeyVJYUSRMBKKMFDF-AMMQDNIMSA-N
MW151.25 g/mol
LogP3.19
Rot. Bonds4

About (Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine

(Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine (PubChem CID 131969535) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine
PubChem CID131969535
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine
SMILESC=C/N=C/C(=C\CC)C(C)C
InChIInChI=1S/C10H17N/c1-5-7-10(9(3)4)8-11-6-2/h6-9H,2,5H2,1,3-4H3/b10-7+,11-8+
InChIKeyVJYUSRMBKKMFDF-AMMQDNIMSA-N
XLogP3.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine?
The IUPAC name of (Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine (CID 131969535) is (Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine.
What is the SMILES notation for (Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine?
The canonical SMILES for (Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine is C=C/N=C/C(=C\CC)C(C)C.
What is the InChIKey of (Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine?
The InChIKey is VJYUSRMBKKMFDF-AMMQDNIMSA-N. The full InChI is InChI=1S/C10H17N/c1-5-7-10(9(3)4)8-11-6-2/h6-9H,2,5H2,1,3-4H3/b10-7+,11-8+.
What are the key properties of (Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine?
(Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine has a molecular weight of 151.25 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-2-propan-2-ylpent-2-en-1-imine is sourced from PubChem (CID 131969535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).