N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide

C11H23N3O — CID 81459217

IUPACN-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide
SMILESCCCN(CC(=O)NC)C1CNCC1C
InChIInChI=1S/C11H23N3O/c1-4-5-14(8-11(15)12-3)10-7-13-6-9(10)2/h9-10,13H,4-8H2,1-3H3,(H,12,15)
InChIKeyZKKJJWDLJYIRQJ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.05
Rot. Bonds5

About N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide

N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide (PubChem CID 81459217) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide
PubChem CID81459217
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide
SMILESCCCN(CC(=O)NC)C1CNCC1C
InChIInChI=1S/C11H23N3O/c1-4-5-14(8-11(15)12-3)10-7-13-6-9(10)2/h9-10,13H,4-8H2,1-3H3,(H,12,15)
InChIKeyZKKJJWDLJYIRQJ-UHFFFAOYSA-N
XLogP0.05
TPSA44.37 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 ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[(5-methylpiperidin-3-yl)-propylamino]acetamide
CID 115373436
N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide
CID 106918820
2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide
CID 66216105
2-[azetidin-3-yl(propyl)amino]-N-(2,3-dimethylcyclohexyl)acetamide
CID 66213902
N-methyl-2-[(3-oxocyclopentyl)-propylamino]acetamide
CID 79643633
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
2-[2-methylpropyl-(4-methylpyrrolidin-3-yl)amino]acetamide
CID 81459632
2-[azetidin-3-yl(propyl)amino]-N-(tert-butylcarbamoyl)acetamide
CID 66216311
N-ethyl-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63638025
2-[azetidin-3-yl(propyl)amino]-N,N-dimethylacetamide
CID 62784248
4-methyl-N,N-dipropylpyrrolidine-3-carboxamide
CID 63720792
2-[methyl-(4-methylpyrrolidin-3-yl)amino]acetamide
CID 81460239

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide?
The IUPAC name of N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide (CID 81459217) is N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide.
What is the SMILES notation for N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide?
The canonical SMILES for N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide is CCCN(CC(=O)NC)C1CNCC1C.
What is the InChIKey of N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide?
The InChIKey is ZKKJJWDLJYIRQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-5-14(8-11(15)12-3)10-7-13-6-9(10)2/h9-10,13H,4-8H2,1-3H3,(H,12,15).
What are the key properties of N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide?
N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide is sourced from PubChem (CID 81459217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).