2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine

C11H19N — CID 164660508

IUPAC2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine
SMILESCC1CC1C(N)CC1CC=CC1
InChIInChI=1S/C11H19N/c1-8-6-10(8)11(12)7-9-4-2-3-5-9/h2-3,8-11H,4-7,12H2,1H3
InChIKeyAASDFYVORXFOPX-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.33
Rot. Bonds3

About 2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine

2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine (PubChem CID 164660508) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine.

Molecular Properties

Compound Name2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine
PubChem CID164660508
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine
SMILESCC1CC1C(N)CC1CC=CC1
InChIInChI=1S/C11H19N/c1-8-6-10(8)11(12)7-9-4-2-3-5-9/h2-3,8-11H,4-7,12H2,1H3
InChIKeyAASDFYVORXFOPX-UHFFFAOYSA-N
XLogP2.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopent-3-en-1-ylethanamine
CID 164660880
1-(2-methylcyclopropyl)hex-5-en-1-amine
CID 65420400
1-(2-methylcyclopropyl)-2-thiophen-2-ylethanamine
CID 61078130
1-(2-methylcyclopropyl)pent-4-yn-1-amine
CID 65422769
3-methyl-1-(2-methylcyclopropyl)pentan-1-amine
CID 65419955
1-(2-methylcyclopropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 65420172
4-(3-bromo-2-methylpropyl)cyclopentene
CID 165445923
1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 65421698
2-(3,5-difluorophenyl)-1-(2-methylcyclopropyl)ethanamine
CID 105406402
1-(2-methylcyclopropyl)-2-naphthalen-2-ylethanamine
CID 61079933
1-(2-methylcyclohexyl)propan-1-amine
CID 79307565
2,3-dimethyl-1-(2-methylcyclopropyl)butan-1-amine
CID 129215264

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine?
The IUPAC name of 2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine (CID 164660508) is 2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine.
What is the SMILES notation for 2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine?
The canonical SMILES for 2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine is CC1CC1C(N)CC1CC=CC1.
What is the InChIKey of 2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine?
The InChIKey is AASDFYVORXFOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-8-6-10(8)11(12)7-9-4-2-3-5-9/h2-3,8-11H,4-7,12H2,1H3.
What are the key properties of 2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine?
2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine has a molecular weight of 165.28 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-3-en-1-yl-1-(2-methylcyclopropyl)ethanamine is sourced from PubChem (CID 164660508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).