2-prop-1-en-2-ylpyrrolidin-1-amine

C7H14N2 — CID 143359251

IUPAC2-prop-1-en-2-ylpyrrolidin-1-amine
SMILESC=C(C)C1CCCN1N
InChIInChI=1S/C7H14N2/c1-6(2)7-4-3-5-9(7)8/h7H,1,3-5,8H2,2H3
InChIKeyRQLDHRRJUOYIAT-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.90
Rot. Bonds1

About 2-prop-1-en-2-ylpyrrolidin-1-amine

2-prop-1-en-2-ylpyrrolidin-1-amine (PubChem CID 143359251) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 2-prop-1-en-2-ylpyrrolidin-1-amine.

Molecular Properties

Compound Name2-prop-1-en-2-ylpyrrolidin-1-amine
PubChem CID143359251
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name2-prop-1-en-2-ylpyrrolidin-1-amine
SMILESC=C(C)C1CCCN1N
InChIInChI=1S/C7H14N2/c1-6(2)7-4-3-5-9(7)8/h7H,1,3-5,8H2,2H3
InChIKeyRQLDHRRJUOYIAT-UHFFFAOYSA-N
XLogP0.90
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-But-1-en-2-yl-4,4-difluoropyrrolidin-1-amine
CID 154985806
2-Prop-2-enylpyrrolidin-1-amine
CID 67709874
(2R)-2-methyl-4-methylidenepyrrolidin-1-amine
CID 89010672
1-Methyl-5-prop-1-en-2-ylpyrazolidine
CID 123678186
2-(3-Methylbut-3-enyl)pyrrolidin-1-amine
CID 123691833
2-Ethyl-5-methylidenepyrrolidin-1-amine
CID 167309498
(2S)-N-methyl-2-prop-1-en-2-ylpyrrolidin-1-amine
CID 143401669
1-(4-Methylideneheptan-3-yl)-1-propylhydrazine
CID 145032056
3-Methyl-3a,4,5,6-tetrahydropyrrolo[1,2-b]pyrazol-1-ide
CID 163531394

Frequently Asked Questions

What is the IUPAC name of 2-prop-1-en-2-ylpyrrolidin-1-amine?
The IUPAC name of 2-prop-1-en-2-ylpyrrolidin-1-amine (CID 143359251) is 2-prop-1-en-2-ylpyrrolidin-1-amine.
What is the SMILES notation for 2-prop-1-en-2-ylpyrrolidin-1-amine?
The canonical SMILES for 2-prop-1-en-2-ylpyrrolidin-1-amine is C=C(C)C1CCCN1N.
What is the InChIKey of 2-prop-1-en-2-ylpyrrolidin-1-amine?
The InChIKey is RQLDHRRJUOYIAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-6(2)7-4-3-5-9(7)8/h7H,1,3-5,8H2,2H3.
What are the key properties of 2-prop-1-en-2-ylpyrrolidin-1-amine?
2-prop-1-en-2-ylpyrrolidin-1-amine has a molecular weight of 126.20 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-1-en-2-ylpyrrolidin-1-amine is sourced from PubChem (CID 143359251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).