(3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine

C8H16N2 — CID 92786638

IUPAC(3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine
SMILESC[C@H]1C[C@H](N)CN1C1CC1
InChIInChI=1S/C8H16N2/c1-6-4-7(9)5-10(6)8-2-3-8/h6-8H,2-5,9H2,1H3/t6-,7-/m0/s1
InChIKeyBXEZDTWKLTUSIV-BQBZGAKWSA-N
MW140.23 g/mol
LogP0.57
Rot. Bonds1

About (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine

(3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine (PubChem CID 92786638) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine
PubChem CID92786638
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine
SMILESC[C@H]1C[C@H](N)CN1C1CC1
InChIInChI=1S/C8H16N2/c1-6-4-7(9)5-10(6)8-2-3-8/h6-8H,2-5,9H2,1H3/t6-,7-/m0/s1
InChIKeyBXEZDTWKLTUSIV-BQBZGAKWSA-N
XLogP0.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-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 (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine?
The IUPAC name of (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine (CID 92786638) is (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine.
What is the SMILES notation for (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine?
The canonical SMILES for (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine is C[C@H]1C[C@H](N)CN1C1CC1.
What is the InChIKey of (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine?
The InChIKey is BXEZDTWKLTUSIV-BQBZGAKWSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-4-7(9)5-10(6)8-2-3-8/h6-8H,2-5,9H2,1H3/t6-,7-/m0/s1.
What are the key properties of (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine?
(3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine has a molecular weight of 140.23 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-amine is sourced from PubChem (CID 92786638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).