N,N-bis(prop-2-enyl)pyrrolidin-2-amine

C10H18N2 — CID 19937150

IUPACN,N-bis(prop-2-enyl)pyrrolidin-2-amine
SMILESC=CCN(CC=C)C1CCCN1
InChIInChI=1S/C10H18N2/c1-3-8-12(9-4-2)10-6-5-7-11-10/h3-4,10-11H,1-2,5-9H2
InChIKeyRJKBTICXUQKJDR-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.37
Rot. Bonds5

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

N,N-bis(prop-2-enyl)pyrrolidin-2-amine (PubChem CID 19937150) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)pyrrolidin-2-amine.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)pyrrolidin-2-amine
PubChem CID19937150
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN,N-bis(prop-2-enyl)pyrrolidin-2-amine
SMILESC=CCN(CC=C)C1CCCN1
InChIInChI=1S/C10H18N2/c1-3-8-12(9-4-2)10-6-5-7-11-10/h3-4,10-11H,1-2,5-9H2
InChIKeyRJKBTICXUQKJDR-UHFFFAOYSA-N
XLogP1.37
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)pyrrolidin-2-amine?
The IUPAC name of N,N-bis(prop-2-enyl)pyrrolidin-2-amine (CID 19937150) is N,N-bis(prop-2-enyl)pyrrolidin-2-amine.
What is the SMILES notation for N,N-bis(prop-2-enyl)pyrrolidin-2-amine?
The canonical SMILES for N,N-bis(prop-2-enyl)pyrrolidin-2-amine is C=CCN(CC=C)C1CCCN1.
What is the InChIKey of N,N-bis(prop-2-enyl)pyrrolidin-2-amine?
The InChIKey is RJKBTICXUQKJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-3-8-12(9-4-2)10-6-5-7-11-10/h3-4,10-11H,1-2,5-9H2.
What are the key properties of N,N-bis(prop-2-enyl)pyrrolidin-2-amine?
N,N-bis(prop-2-enyl)pyrrolidin-2-amine has a molecular weight of 166.27 g/mol, XLogP of 1.37, 5 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)pyrrolidin-2-amine is sourced from PubChem (CID 19937150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).