N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine

C11H20N2 — CID 115727974

IUPACN-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine
SMILESC=CC(C)NC1CCN(C2CC2)C1
InChIInChI=1S/C11H20N2/c1-3-9(2)12-10-6-7-13(8-10)11-4-5-11/h3,9-12H,1,4-8H2,2H3
InChIKeyXEUFWPXMJOQSGG-UHFFFAOYSA-N
MW180.30 g/mol
LogP1.39
Rot. Bonds4

About N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine

N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine (PubChem CID 115727974) has the molecular formula C11H20N2 and a molecular weight of 180.30 g/mol. Its IUPAC name is N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine
PubChem CID115727974
Molecular FormulaC11H20N2
Molecular Weight180.30 g/mol
Exact Mass180.16
IUPAC NameN-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine
SMILESC=CC(C)NC1CCN(C2CC2)C1
InChIInChI=1S/C11H20N2/c1-3-9(2)12-10-6-7-13(8-10)11-4-5-11/h3,9-12H,1,4-8H2,2H3
InChIKeyXEUFWPXMJOQSGG-UHFFFAOYSA-N
XLogP1.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.30
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(1S)-1-cyclohexylethyl]-1-cyclopropylpyrrolidin-3-amine
CID 81387724
N-but-3-en-2-yl-1-tert-butylpiperidin-4-amine
CID 115727975
2-[(1-cyclopropylpyrrolidin-3-yl)amino]butan-1-ol
CID 62981103
2-N-(1-cyclopropylpyrrolidin-3-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 82945221
N-but-3-en-2-ylcyclopentanamine
CID 115727919
1-cyclopropyl-N-(1-methoxy-3-methylbutan-2-yl)pyrrolidin-3-amine
CID 65047874
1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine
CID 81350444
1-cyclopropyl-N-methoxypyrrolidin-3-amine
CID 82706402
1-cyclopropyl-N-(3-methylbutan-2-yl)piperidin-4-amine
CID 43747064
1-cyclopropyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyrrolidin-3-amine
CID 55152081
N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopropylpyrrolidin-3-amine
CID 81379064
2-[(1-cyclopropylpyrrolidin-3-yl)amino]pentanoic acid
CID 65055653

Frequently Asked Questions

What is the IUPAC name of N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine?
The IUPAC name of N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine (CID 115727974) is N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine.
What is the SMILES notation for N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine?
The canonical SMILES for N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine is C=CC(C)NC1CCN(C2CC2)C1.
What is the InChIKey of N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine?
The InChIKey is XEUFWPXMJOQSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-3-9(2)12-10-6-7-13(8-10)11-4-5-11/h3,9-12H,1,4-8H2,2H3.
What are the key properties of N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine?
N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine has a molecular weight of 180.30 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-3-en-2-yl-1-cyclopropylpyrrolidin-3-amine is sourced from PubChem (CID 115727974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).