(Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine

C10H19N — CID 90701519

IUPAC(Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine
SMILESCC/C=C(\C=N\C)CC(C)C
InChIInChI=1S/C10H19N/c1-5-6-10(8-11-4)7-9(2)3/h6,8-9H,5,7H2,1-4H3/b10-6-,11-8+
InChIKeyKTZWNOZVTPTUBP-YANFREPOSA-N
MW153.27 g/mol
LogP3.07
Rot. Bonds4

About (Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine

(Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine (PubChem CID 90701519) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine
PubChem CID90701519
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine
SMILESCC/C=C(\C=N\C)CC(C)C
InChIInChI=1S/C10H19N/c1-5-6-10(8-11-4)7-9(2)3/h6,8-9H,5,7H2,1-4H3/b10-6-,11-8+
InChIKeyKTZWNOZVTPTUBP-YANFREPOSA-N
XLogP3.07
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.07
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-methyl-2-(2-methylpropyl)pent-2-en-1-imine?
The IUPAC name of (Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine (CID 90701519) is (Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine.
What is the SMILES notation for (Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine?
The canonical SMILES for (Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine is CC/C=C(\C=N\C)CC(C)C.
What is the InChIKey of (Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine?
The InChIKey is KTZWNOZVTPTUBP-YANFREPOSA-N. The full InChI is InChI=1S/C10H19N/c1-5-6-10(8-11-4)7-9(2)3/h6,8-9H,5,7H2,1-4H3/b10-6-,11-8+.
What are the key properties of (Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine?
(Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine has a molecular weight of 153.27 g/mol, XLogP of 3.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-2-(2-methylpropyl)pent-2-en-1-imine is sourced from PubChem (CID 90701519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).