1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine

C13H26N2 — CID 174087851

IUPAC1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine
SMILESCC/C(C)=C(/C)N1CCC(NC(C)C)C1
InChIInChI=1S/C13H26N2/c1-6-11(4)12(5)15-8-7-13(9-15)14-10(2)3/h10,13-14H,6-9H2,1-5H3/b12-11-
InChIKeyPRVPWAYOZYQCKE-QXMHVHEDSA-N
MW210.36 g/mol
LogP2.76
Rot. Bonds4

About 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine

1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine (PubChem CID 174087851) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine
PubChem CID174087851
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine
SMILESCC/C(C)=C(/C)N1CCC(NC(C)C)C1
InChIInChI=1S/C13H26N2/c1-6-11(4)12(5)15-8-7-13(9-15)14-10(2)3/h10,13-14H,6-9H2,1-5H3/b12-11-
InChIKeyPRVPWAYOZYQCKE-QXMHVHEDSA-N
XLogP2.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine (CID 174087851) is 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine is CC/C(C)=C(/C)N1CCC(NC(C)C)C1.
What is the InChIKey of 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine?
The InChIKey is PRVPWAYOZYQCKE-QXMHVHEDSA-N. The full InChI is InChI=1S/C13H26N2/c1-6-11(4)12(5)15-8-7-13(9-15)14-10(2)3/h10,13-14H,6-9H2,1-5H3/b12-11-.
What are the key properties of 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine?
1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine has a molecular weight of 210.36 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-3-methylpent-2-en-2-yl]-N-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 174087851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).