2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide

C11H23N3O — CID 81459632

IUPAC2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide
SMILESCC(C)CN(CC(N)=O)C1CNCC1C
InChIInChI=1S/C11H23N3O/c1-8(2)6-14(7-11(12)15)10-5-13-4-9(10)3/h8-10,13H,4-7H2,1-3H3,(H2,12,15)
InChIKeyJISIFIRQFAXBMI-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.04
Rot. Bonds5

About 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide

2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide (PubChem CID 81459632) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide.

Molecular Properties

Compound Name2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide
PubChem CID81459632
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide
SMILESCC(C)CN(CC(N)=O)C1CNCC1C
InChIInChI=1S/C11H23N3O/c1-8(2)6-14(7-11(12)15)10-5-13-4-9(10)3/h8-10,13H,4-7H2,1-3H3,(H2,12,15)
InChIKeyJISIFIRQFAXBMI-UHFFFAOYSA-N
XLogP0.04
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide 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

2-[methyl-(4-methylpyrrolidin-3-yl)amino]acetamide
CID 81460239
2-[(5,5-dimethylpyrrolidin-3-yl)-(2-methylpropyl)amino]acetamide
CID 82015032
4-[bis(2-methylpropyl)amino]pyrrolidin-3-ol
CID 63703686
N-(2-amino-2-oxoethyl)-4-methyl-N-propan-2-ylpyrrolidine-3-carboxamide
CID 63714593
4-[ethyl(2-methylpropyl)amino]pyrrolidin-3-ol
CID 63701583
N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide
CID 81459217
2-[(2-methylcyclopentyl)-(2-methylpropyl)amino]acetic acid
CID 65064207
N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide
CID 103101983
2-[ethyl-(5-methylpiperidin-3-yl)amino]acetamide
CID 103102723
(4S)-N,N,4-trimethylpyrrolidin-3-amine
CID 142439406
2-[(2,3-dimethylcyclohexyl)-(2-methylpropyl)amino]acetic acid
CID 65064000
2-[2-methylpropyl(2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)amino]acetamide
CID 103983374

Frequently Asked Questions

What is the IUPAC name of 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide?
The IUPAC name of 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide (CID 81459632) is 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide.
What is the SMILES notation for 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide?
The canonical SMILES for 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide is CC(C)CN(CC(N)=O)C1CNCC1C.
What is the InChIKey of 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide?
The InChIKey is JISIFIRQFAXBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-8(2)6-14(7-11(12)15)10-5-13-4-9(10)3/h8-10,13H,4-7H2,1-3H3,(H2,12,15).
What are the key properties of 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide?
2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide is sourced from PubChem (CID 81459632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).