3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol

C10H20N2O — CID 130513403

IUPAC3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol
SMILESCC1CC(O)(C2(CN)CC2)CN1C
InChIInChI=1S/C10H20N2O/c1-8-5-10(13,7-12(8)2)9(6-11)3-4-9/h8,13H,3-7,11H2,1-2H3
InChIKeyPODLMXAOBJEIDR-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.18
Rot. Bonds2

About 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol

3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol (PubChem CID 130513403) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol.

Molecular Properties

Compound Name3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol
PubChem CID130513403
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol
SMILESCC1CC(O)(C2(CN)CC2)CN1C
InChIInChI=1S/C10H20N2O/c1-8-5-10(13,7-12(8)2)9(6-11)3-4-9/h8,13H,3-7,11H2,1-2H3
InChIKeyPODLMXAOBJEIDR-UHFFFAOYSA-N
XLogP0.18
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol 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 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol?
The IUPAC name of 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol (CID 130513403) is 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol.
What is the SMILES notation for 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol?
The canonical SMILES for 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol is CC1CC(O)(C2(CN)CC2)CN1C.
What is the InChIKey of 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol?
The InChIKey is PODLMXAOBJEIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-5-10(13,7-12(8)2)9(6-11)3-4-9/h8,13H,3-7,11H2,1-2H3.
What are the key properties of 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol?
3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol has a molecular weight of 184.28 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(aminomethyl)cyclopropyl]-1,5-dimethylpyrrolidin-3-ol is sourced from PubChem (CID 130513403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).