N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide

C10H21N3O — CID 79541394

IUPACN-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide
SMILESCNC(=O)CNC(C)CC1CCCN1
InChIInChI=1S/C10H21N3O/c1-8(13-7-10(14)11-2)6-9-4-3-5-12-9/h8-9,12-13H,3-7H2,1-2H3,(H,11,14)
InChIKeyAHVSIJIZVANENC-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.15
Rot. Bonds5

About N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide

N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide (PubChem CID 79541394) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide
PubChem CID79541394
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide
SMILESCNC(=O)CNC(C)CC1CCCN1
InChIInChI=1S/C10H21N3O/c1-8(13-7-10(14)11-2)6-9-4-3-5-12-9/h8-9,12-13H,3-7H2,1-2H3,(H,11,14)
InChIKeyAHVSIJIZVANENC-UHFFFAOYSA-N
XLogP-0.15
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide
CID 79544229
2-[1-(azepan-2-yl)propan-2-ylamino]-N-cyclopropylacetamide
CID 79560216
3-(1-pyrrolidin-2-ylpropan-2-ylamino)propanoic acid
CID 79541025
2-(1-piperidin-2-ylpropan-2-ylamino)-1-pyrrolidin-1-ylethanone
CID 113405923
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
2-(1-pyrrolidin-2-ylpropan-2-ylamino)propanoic acid
CID 79540937
4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)pentan-1-amine
CID 79540929
N'-(1-pyrrolidin-2-ylpropan-2-yl)ethane-1,2-diamine
CID 79540795
3-(1-pyrrolidin-2-ylpropan-2-ylamino)propane-1,2-diol
CID 79540718
N-(cyclobutylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79549693
N-(2-cyclopropylethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 79541627

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide?
The IUPAC name of N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide (CID 79541394) is N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide?
The canonical SMILES for N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide is CNC(=O)CNC(C)CC1CCCN1.
What is the InChIKey of N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide?
The InChIKey is AHVSIJIZVANENC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(13-7-10(14)11-2)6-9-4-3-5-12-9/h8-9,12-13H,3-7H2,1-2H3,(H,11,14).
What are the key properties of N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide?
N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.15, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)acetamide is sourced from PubChem (CID 79541394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).