N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine

C10H19N — CID 126603650

IUPACN-(2,4-dimethylpent-2-en-3-yl)propan-2-imine
SMILESCC(C)=NC(=C(C)C)C(C)C
InChIInChI=1S/C10H19N/c1-7(2)10(8(3)4)11-9(5)6/h7H,1-6H3
InChIKeyLTXGJCRSRDOMSV-UHFFFAOYSA-N
MW153.27 g/mol
LogP3.42
Rot. Bonds2

About N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine

N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine (PubChem CID 126603650) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine.

Molecular Properties

Compound NameN-(2,4-dimethylpent-2-en-3-yl)propan-2-imine
PubChem CID126603650
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(2,4-dimethylpent-2-en-3-yl)propan-2-imine
SMILESCC(C)=NC(=C(C)C)C(C)C
InChIInChI=1S/C10H19N/c1-7(2)10(8(3)4)11-9(5)6/h7H,1-6H3
InChIKeyLTXGJCRSRDOMSV-UHFFFAOYSA-N
XLogP3.42
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.42
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

N-(4-methylpent-2-en-2-yl)ethanimine;yttrium
CID 59148080
N-[(Z)-3,4-dimethylpent-2-en-2-yl]-3-methylbutan-2-imine
CID 59879256
2,4-dimethyl-5-propan-2-yl-3H-pyrrole
CID 68249327
3-methyl-N-(2-methylpent-2-en-3-yl)but-3-en-2-imine
CID 88274729
(Z)-4-methyl-2-(propan-2-ylideneamino)pent-2-en-3-amine
CID 89494468
N-(3-methylpent-2-en-2-yl)propan-2-imine
CID 123477094
N-(1-cyclopropylideneethyl)butan-2-imine
CID 123591135
N-(3-methylpent-2-en-2-yl)butan-2-imine
CID 123767604
3-methyl-N-(3-methylpent-2-en-2-yl)butan-2-imine
CID 124000497
3,3-dimethyl-N-(2,4,4-trimethylpent-2-en-3-yl)butan-2-imine
CID 130187403
N-[(2Z)-3,4-dimethylpenta-2,4-dien-2-yl]propan-2-imine
CID 130224675
N-(2,4-dimethylpent-2-en-3-yl)-3-methylbut-3-en-2-imine
CID 130279098

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine?
The IUPAC name of N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine (CID 126603650) is N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine.
What is the SMILES notation for N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine?
The canonical SMILES for N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine is CC(C)=NC(=C(C)C)C(C)C.
What is the InChIKey of N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine?
The InChIKey is LTXGJCRSRDOMSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-7(2)10(8(3)4)11-9(5)6/h7H,1-6H3.
What are the key properties of N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine?
N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine has a molecular weight of 153.27 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylpent-2-en-3-yl)propan-2-imine is sourced from PubChem (CID 126603650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).