N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine

C10H19N — CID 123314902

IUPACN-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine
SMILESC=NCC(=CC(C)C)C(C)C
InChIInChI=1S/C10H19N/c1-8(2)6-10(7-11-5)9(3)4/h6,8-9H,5,7H2,1-4H3
InChIKeyICULKOOARLOCGZ-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.93
Rot. Bonds4

About N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine

N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine (PubChem CID 123314902) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine.

Molecular Properties

Compound NameN-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine
PubChem CID123314902
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine
SMILESC=NCC(=CC(C)C)C(C)C
InChIInChI=1S/C10H19N/c1-8(2)6-10(7-11-5)9(3)4/h6,8-9H,5,7H2,1-4H3
InChIKeyICULKOOARLOCGZ-UHFFFAOYSA-N
XLogP2.93
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 ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-2-ethylpent-2-enyl]methanimine
CID 22946737
N-[(Z)-2-ethylpent-2-enyl]methanimine;N-[(E)-2-ethylpent-2-enyl]methanimine
CID 53818124
N-[(E)-2-ethylpent-2-enyl]methanimine
CID 53818125
(Z)-N-butyl-2,5-dimethylhex-2-en-1-imine
CID 88903609
N-(3-ethylidene-5-methylhexyl)methanimine
CID 90954113
N-(2-ethylpent-3-enyl)methanimine
CID 90982818
N-(4-methylhex-3-enyl)methanimine
CID 123234689
N-(5-methylhex-2-enyl)methanimine
CID 123304399
N-(2-ethylhept-4-enyl)methanimine
CID 123472192
N-(2,3-dimethylpent-3-enyl)ethanimine
CID 123491658
N-(5-methylhept-2-enyl)methanimine
CID 123496528
N-(3-methylpent-3-enyl)methanimine
CID 123533221

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine?
The IUPAC name of N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine (CID 123314902) is N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine.
What is the SMILES notation for N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine?
The canonical SMILES for N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine is C=NCC(=CC(C)C)C(C)C.
What is the InChIKey of N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine?
The InChIKey is ICULKOOARLOCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)6-10(7-11-5)9(3)4/h6,8-9H,5,7H2,1-4H3.
What are the key properties of N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine?
N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine has a molecular weight of 153.27 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine is sourced from PubChem (CID 123314902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).