N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine

C10H20N2 — CID 63143321

IUPACN-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine
SMILESCCC1(CNC2CC2)CCNC1
InChIInChI=1S/C10H20N2/c1-2-10(5-6-11-7-10)8-12-9-3-4-9/h9,11-12H,2-8H2,1H3
InChIKeyLCKRXKUAQBMRGX-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.13
Rot. Bonds4

About N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine

N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine (PubChem CID 63143321) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine
PubChem CID63143321
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine
SMILESCCC1(CNC2CC2)CCNC1
InChIInChI=1S/C10H20N2/c1-2-10(5-6-11-7-10)8-12-9-3-4-9/h9,11-12H,2-8H2,1H3
InChIKeyLCKRXKUAQBMRGX-UHFFFAOYSA-N
XLogP1.13
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine 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-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine (CID 63143321) is N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine is CCC1(CNC2CC2)CCNC1.
What is the InChIKey of N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine?
The InChIKey is LCKRXKUAQBMRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-10(5-6-11-7-10)8-12-9-3-4-9/h9,11-12H,2-8H2,1H3.
What are the key properties of N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine?
N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine has a molecular weight of 168.28 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethylpyrrolidin-3-yl)methyl]cyclopropanamine is sourced from PubChem (CID 63143321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).