N-cyclopropyl-N-ethylpyrrolidin-1-amine

C9H18N2 — CID 175188509

IUPACN-cyclopropyl-N-ethylpyrrolidin-1-amine
SMILESCCN(C1CC1)N1CCCC1
InChIInChI=1S/C9H18N2/c1-2-11(9-5-6-9)10-7-3-4-8-10/h9H,2-8H2,1H3
InChIKeyXWSXYDDQKYZLMO-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.48
Rot. Bonds3

About N-cyclopropyl-N-ethylpyrrolidin-1-amine

N-cyclopropyl-N-ethylpyrrolidin-1-amine (PubChem CID 175188509) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N-cyclopropyl-N-ethylpyrrolidin-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-ethylpyrrolidin-1-amine
PubChem CID175188509
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN-cyclopropyl-N-ethylpyrrolidin-1-amine
SMILESCCN(C1CC1)N1CCCC1
InChIInChI=1S/C9H18N2/c1-2-11(9-5-6-9)10-7-3-4-8-10/h9H,2-8H2,1H3
InChIKeyXWSXYDDQKYZLMO-UHFFFAOYSA-N
XLogP1.48
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-N-ethylpyrrolidin-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 N-cyclopropyl-N-ethylpyrrolidin-1-amine?
The IUPAC name of N-cyclopropyl-N-ethylpyrrolidin-1-amine (CID 175188509) is N-cyclopropyl-N-ethylpyrrolidin-1-amine.
What is the SMILES notation for N-cyclopropyl-N-ethylpyrrolidin-1-amine?
The canonical SMILES for N-cyclopropyl-N-ethylpyrrolidin-1-amine is CCN(C1CC1)N1CCCC1.
What is the InChIKey of N-cyclopropyl-N-ethylpyrrolidin-1-amine?
The InChIKey is XWSXYDDQKYZLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-2-11(9-5-6-9)10-7-3-4-8-10/h9H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-N-ethylpyrrolidin-1-amine?
N-cyclopropyl-N-ethylpyrrolidin-1-amine has a molecular weight of 154.26 g/mol, XLogP of 1.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethylpyrrolidin-1-amine is sourced from PubChem (CID 175188509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).