N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide

C12H24N2O — CID 96566413

IUPACN-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide
SMILESCNC(=O)CCN1CC[C@@H](CC(C)C)C1
InChIInChI=1S/C12H24N2O/c1-10(2)8-11-4-6-14(9-11)7-5-12(15)13-3/h10-11H,4-9H2,1-3H3,(H,13,15)/t11-/m0/s1
InChIKeyWOJDTLHHXLIPEU-NSHDSACASA-N
MW212.34 g/mol
LogP1.49
Rot. Bonds5

About N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide

N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide (PubChem CID 96566413) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide.

Molecular Properties

Compound NameN-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide
PubChem CID96566413
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide
SMILESCNC(=O)CCN1CC[C@@H](CC(C)C)C1
InChIInChI=1S/C12H24N2O/c1-10(2)8-11-4-6-14(9-11)7-5-12(15)13-3/h10-11H,4-9H2,1-3H3,(H,13,15)/t11-/m0/s1
InChIKeyWOJDTLHHXLIPEU-NSHDSACASA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[3-(aminomethyl)pyrrolidin-1-yl]-N-methylbutanamide
CID 63891241
3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide
CID 62324485
2-[1-[3-(methylamino)-3-oxopropyl]piperidin-4-yl]acetic acid
CID 79609077
1-hexyl-3-(2-methylpropyl)pyrrolidine
CID 169242044
N-methyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]butanamide
CID 63891364
3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide
CID 63282149
N-methyl-3-pyrrolidin-1-ylpropanamide
CID 20700879
3-[3-(hydroxymethyl)pyrrolidin-1-yl]propanehydrazide
CID 112629319
3-[3-methyl-4-(methylamino)piperidin-1-yl]-N-propan-2-ylpropanamide
CID 114499150
N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide
CID 63891147
N-methyl-3-(2-methylmorpholin-4-yl)propanamide
CID 131041683
3-[1-[3-oxo-3-(propan-2-ylamino)propyl]piperidin-4-yl]propanoic acid
CID 62627528

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide?
The IUPAC name of N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide (CID 96566413) is N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide.
What is the SMILES notation for N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide?
The canonical SMILES for N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide is CNC(=O)CCN1CC[C@@H](CC(C)C)C1.
What is the InChIKey of N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide?
The InChIKey is WOJDTLHHXLIPEU-NSHDSACASA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)8-11-4-6-14(9-11)7-5-12(15)13-3/h10-11H,4-9H2,1-3H3,(H,13,15)/t11-/m0/s1.
What are the key properties of N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide?
N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide is sourced from PubChem (CID 96566413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).