N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine

C₁₁H₂₃N — CID 90921321

About N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine

N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine (PubChem CID 90921321) has the molecular formula C₁₁H₂₃N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine.

Molecular Properties

• Compound Name: N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine
• PubChem CID: 90921321
• Molecular Formula: C₁₁H₂₃N
• Molecular Weight: 169.31 g/mol
• Exact Mass: 169.18
• IUPAC Name: N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine
• SMILES: C=C(CC(C)C)N(C)CC(C)C
• InChI: InChI=1S/C11H23N/c1-9(2)7-11(5)12(6)8-10(3)4/h9-10H,5,7-8H2,1-4,6H3
• InChIKey: ZCEDIBOKAZVPIL-UHFFFAOYSA-N
• XLogP: 3.13
• TPSA: 3.24 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 5
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	169.31
LogP ≤ 5	3.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine?

The IUPAC name of N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine (CID 90921321) is N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine.

What is the SMILES notation for N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine?

The canonical SMILES for N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine is C=C(CC(C)C)N(C)CC(C)C.

What is the InChIKey of N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine?

The InChIKey is ZCEDIBOKAZVPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)7-11(5)12(6)8-10(3)4/h9-10H,5,7-8H2,1-4,6H3.

What are the key properties of N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine?

N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine has a molecular weight of 169.31 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine is sourced from PubChem (CID 90921321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 90921321 — identifiers, structure, computed properties (public domain)

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