N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine

C13H24N2 — CID 82183609

IUPACN,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine
SMILESC=CCN(CC=C)CCCC1CCCN1
InChIInChI=1S/C13H24N2/c1-3-10-15(11-4-2)12-6-8-13-7-5-9-14-13/h3-4,13-14H,1-2,5-12H2
InChIKeyLNPJPHIQLWLCRB-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.19
Rot. Bonds8

About N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine

N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine (PubChem CID 82183609) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine
PubChem CID82183609
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine
SMILESC=CCN(CC=C)CCCC1CCCN1
InChIInChI=1S/C13H24N2/c1-3-10-15(11-4-2)12-6-8-13-7-5-9-14-13/h3-4,13-14H,1-2,5-12H2
InChIKeyLNPJPHIQLWLCRB-UHFFFAOYSA-N
XLogP2.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyethyl)-N-(2-pyrrolidin-2-ylethyl)prop-2-en-1-amine
CID 103339292
2-prop-2-enyl(213C)azolidine
CID 173137372
2-hept-6-enylpiperidine
CID 107010178
(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N,N-bis(prop-2-enyl)acetamide
CID 106616738
N-ethyl-N-(3-pyrrolidin-2-ylpropyl)butan-2-amine
CID 62479230
ethane;2-propylpyrrolidine
CID 143349498
ethane;(2R)-2-propylpyrrolidine
CID 155717204
7-pyrrolidin-2-ylheptan-1-ol
CID 10330055
N,N-dimethyl-2-[(2S)-pyrrolidin-2-yl]ethanamine;dihydrochloride
CID 155100868
(2S)-2-hexylpyrrolidine
CID 7047826

Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine?
The IUPAC name of N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine (CID 82183609) is N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine.
What is the SMILES notation for N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine?
The canonical SMILES for N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine is C=CCN(CC=C)CCCC1CCCN1.
What is the InChIKey of N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine?
The InChIKey is LNPJPHIQLWLCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-3-10-15(11-4-2)12-6-8-13-7-5-9-14-13/h3-4,13-14H,1-2,5-12H2.
What are the key properties of N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine?
N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine has a molecular weight of 208.35 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine is sourced from PubChem (CID 82183609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).