1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine

C12H24N2 — CID 79056145

IUPAC1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
SMILESCNC(C1CC1)C(C)(C)N1CCCC1
InChIInChI=1S/C12H24N2/c1-12(2,14-8-4-5-9-14)11(13-3)10-6-7-10/h10-11,13H,4-9H2,1-3H3
InChIKeyNYMKAUUANLNEKF-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds4

About 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine

1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine (PubChem CID 79056145) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
PubChem CID79056145
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
SMILESCNC(C1CC1)C(C)(C)N1CCCC1
InChIInChI=1S/C12H24N2/c1-12(2,14-8-4-5-9-14)11(13-3)10-6-7-10/h10-11,13H,4-9H2,1-3H3
InChIKeyNYMKAUUANLNEKF-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-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

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine?
The IUPAC name of 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine (CID 79056145) is 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine?
The canonical SMILES for 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine is CNC(C1CC1)C(C)(C)N1CCCC1.
What is the InChIKey of 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine?
The InChIKey is NYMKAUUANLNEKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(2,14-8-4-5-9-14)11(13-3)10-6-7-10/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine?
1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine is sourced from PubChem (CID 79056145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).