(3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone

C11H19NO2 — CID 135191198

IUPAC(3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone
SMILESCCC1CN(C(=O)C2(O)CC2)CC1C
InChIInChI=1S/C11H19NO2/c1-3-9-7-12(6-8(9)2)10(13)11(14)4-5-11/h8-9,14H,3-7H2,1-2H3
InChIKeyOVZGJNPQBJAOHO-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.02
Rot. Bonds2

About (3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone

(3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone (PubChem CID 135191198) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is (3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone.

Molecular Properties

Compound Name(3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone
PubChem CID135191198
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name(3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone
SMILESCCC1CN(C(=O)C2(O)CC2)CC1C
InChIInChI=1S/C11H19NO2/c1-3-9-7-12(6-8(9)2)10(13)11(14)4-5-11/h8-9,14H,3-7H2,1-2H3
InChIKeyOVZGJNPQBJAOHO-UHFFFAOYSA-N
XLogP1.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone 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-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone?
The IUPAC name of (3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone (CID 135191198) is (3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone.
What is the SMILES notation for (3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone?
The canonical SMILES for (3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone is CCC1CN(C(=O)C2(O)CC2)CC1C.
What is the InChIKey of (3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone?
The InChIKey is OVZGJNPQBJAOHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-3-9-7-12(6-8(9)2)10(13)11(14)4-5-11/h8-9,14H,3-7H2,1-2H3.
What are the key properties of (3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone?
(3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone has a molecular weight of 197.28 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-4-methylpyrrolidin-1-yl)-(1-hydroxycyclopropyl)methanone is sourced from PubChem (CID 135191198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).