N-tert-butyl-4-methylpent-3-en-2-imine

C10H19N — CID 10975694

IUPACN-tert-butyl-4-methylpent-3-en-2-imine
SMILESCC(C)=C/C(C)=N/C(C)(C)C
InChIInChI=1S/C10H19N/c1-8(2)7-9(3)11-10(4,5)6/h7H,1-6H3/b11-9+
InChIKeyVKPVJMOYQVIHBA-PKNBQFBNSA-N
MW153.27 g/mol
LogP3.21
Rot. Bonds1

About N-tert-butyl-4-methylpent-3-en-2-imine

N-tert-butyl-4-methylpent-3-en-2-imine (PubChem CID 10975694) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-tert-butyl-4-methylpent-3-en-2-imine.

Molecular Properties

Compound NameN-tert-butyl-4-methylpent-3-en-2-imine
PubChem CID10975694
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-tert-butyl-4-methylpent-3-en-2-imine
SMILESCC(C)=C/C(C)=N/C(C)(C)C
InChIInChI=1S/C10H19N/c1-8(2)7-9(3)11-10(4,5)6/h7H,1-6H3/b11-9+
InChIKeyVKPVJMOYQVIHBA-PKNBQFBNSA-N
XLogP3.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N-(2-fluoro-2-methylpropyl)-3-methylpent-3-en-2-imine
CID 123979160
2,2,3,5-tetramethyl-2H-pyrrole
CID 14342946
3-fluoro-4-methyl-N-[(E)-pent-2-en-2-yl]pent-3-en-2-imine
CID 168972427
4-methyl-N-propan-2-ylpent-3-en-2-imine
CID 12378513
N-(4-methylpent-3-enyl)propan-2-imine
CID 20677101
N,4-dimethylpent-3-en-2-imine
CID 20725565
(Z)-4-tert-butyliminopent-2-en-2-olate
CID 58104810
(Z)-N,3-dimethylpent-3-en-2-imine
CID 58274132
(E)-N,3-dimethylpent-3-en-2-imine
CID 58796719
N,3-dimethylpent-3-en-2-imine
CID 58898687
(Z)-N-tert-butyl-3,5,5-trimethylhex-3-en-2-imine
CID 59179882
(Z)-N-tert-butyl-5,5-dimethylhex-3-en-2-imine
CID 59179883

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-4-methylpent-3-en-2-imine?
The IUPAC name of N-tert-butyl-4-methylpent-3-en-2-imine (CID 10975694) is N-tert-butyl-4-methylpent-3-en-2-imine.
What is the SMILES notation for N-tert-butyl-4-methylpent-3-en-2-imine?
The canonical SMILES for N-tert-butyl-4-methylpent-3-en-2-imine is CC(C)=C/C(C)=N/C(C)(C)C.
What is the InChIKey of N-tert-butyl-4-methylpent-3-en-2-imine?
The InChIKey is VKPVJMOYQVIHBA-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)7-9(3)11-10(4,5)6/h7H,1-6H3/b11-9+.
What are the key properties of N-tert-butyl-4-methylpent-3-en-2-imine?
N-tert-butyl-4-methylpent-3-en-2-imine has a molecular weight of 153.27 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-4-methylpent-3-en-2-imine is sourced from PubChem (CID 10975694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).