4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine

C11H21N — CID 156516505

IUPAC4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine
SMILESCC(C)=C(C)/N=C(\C)CC(C)C
InChIInChI=1S/C11H21N/c1-8(2)7-10(5)12-11(6)9(3)4/h8H,7H2,1-6H3/b12-10+
InChIKeyKXLRLJMFBUZTJR-ZRDIBKRKSA-N
MW167.30 g/mol
LogP3.81
Rot. Bonds3

About 4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine

4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine (PubChem CID 156516505) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine.

Molecular Properties

Compound Name4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine
PubChem CID156516505
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine
SMILESCC(C)=C(C)/N=C(\C)CC(C)C
InChIInChI=1S/C11H21N/c1-8(2)7-10(5)12-11(6)9(3)4/h8H,7H2,1-6H3/b12-10+
InChIKeyKXLRLJMFBUZTJR-ZRDIBKRKSA-N
XLogP3.81
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.81
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 4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine?
The IUPAC name of 4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine (CID 156516505) is 4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine.
What is the SMILES notation for 4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine?
The canonical SMILES for 4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine is CC(C)=C(C)/N=C(\C)CC(C)C.
What is the InChIKey of 4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine?
The InChIKey is KXLRLJMFBUZTJR-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H21N/c1-8(2)7-10(5)12-11(6)9(3)4/h8H,7H2,1-6H3/b12-10+.
What are the key properties of 4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine?
4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine has a molecular weight of 167.30 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methylbut-2-en-2-yl)pentan-2-imine is sourced from PubChem (CID 156516505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).