4-methyl-N-(2-methylpropyl)pent-4-en-1-amine

C10H21N — CID 79185613

IUPAC4-methyl-N-(2-methylpropyl)pent-4-en-1-amine
SMILESC=C(C)CCCNCC(C)C
InChIInChI=1S/C10H21N/c1-9(2)6-5-7-11-8-10(3)4/h10-11H,1,5-8H2,2-4H3
InChIKeyGGNDCZCVTRBWTE-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.59
Rot. Bonds6

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

4-methyl-N-(2-methylpropyl)pent-4-en-1-amine (PubChem CID 79185613) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 4-methyl-N-(2-methylpropyl)pent-4-en-1-amine.

Molecular Properties

Compound Name4-methyl-N-(2-methylpropyl)pent-4-en-1-amine
PubChem CID79185613
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name4-methyl-N-(2-methylpropyl)pent-4-en-1-amine
SMILESC=C(C)CCCNCC(C)C
InChIInChI=1S/C10H21N/c1-9(2)6-5-7-11-8-10(3)4/h10-11H,1,5-8H2,2-4H3
InChIKeyGGNDCZCVTRBWTE-UHFFFAOYSA-N
XLogP2.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methylpropyl)pent-4-en-1-amine?
The IUPAC name of 4-methyl-N-(2-methylpropyl)pent-4-en-1-amine (CID 79185613) is 4-methyl-N-(2-methylpropyl)pent-4-en-1-amine.
What is the SMILES notation for 4-methyl-N-(2-methylpropyl)pent-4-en-1-amine?
The canonical SMILES for 4-methyl-N-(2-methylpropyl)pent-4-en-1-amine is C=C(C)CCCNCC(C)C.
What is the InChIKey of 4-methyl-N-(2-methylpropyl)pent-4-en-1-amine?
The InChIKey is GGNDCZCVTRBWTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-9(2)6-5-7-11-8-10(3)4/h10-11H,1,5-8H2,2-4H3.
What are the key properties of 4-methyl-N-(2-methylpropyl)pent-4-en-1-amine?
4-methyl-N-(2-methylpropyl)pent-4-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-methylpropyl)pent-4-en-1-amine is sourced from PubChem (CID 79185613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).