2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide

C10H21N3O — CID 79184576

IUPAC2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide
SMILESCC1CN(CC(C)(N)C(N)=O)CC1C
InChIInChI=1S/C10H21N3O/c1-7-4-13(5-8(7)2)6-10(3,12)9(11)14/h7-8H,4-6,12H2,1-3H3,(H2,11,14)
InChIKeyICUNDWXDQUKWRP-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.22
Rot. Bonds3

About 2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide

2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide (PubChem CID 79184576) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide
PubChem CID79184576
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide
SMILESCC1CN(CC(C)(N)C(N)=O)CC1C
InChIInChI=1S/C10H21N3O/c1-7-4-13(5-8(7)2)6-10(3,12)9(11)14/h7-8H,4-6,12H2,1-3H3,(H2,11,14)
InChIKeyICUNDWXDQUKWRP-UHFFFAOYSA-N
XLogP-0.22
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide
CID 63165428
ethyl 2-amino-3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-methylpropanoate
CID 81474841
3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanehydrazide
CID 79631732
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-amino-2-methylpropanoic acid
CID 115561579
2-amino-3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-methylpropanamide
CID 79935160
2-(cyclopropylamino)-4-(3,4-dimethylpyrrolidin-1-yl)-2-methylbutanamide
CID 79184111
3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropan-1-ol
CID 115277765
methyl 2-amino-2-methyl-3-(3,4,5-trimethylpiperazin-1-yl)propanoate
CID 114539439
3-(3,4-dimethylpyrrolidin-1-yl)-2,2-dimethylpropanal
CID 79183438
4-(3,4-dimethylpyrrolidin-1-yl)-3,3-dimethylbutan-2-amine
CID 79183847
ethyl 2-amino-6-(3,4-dimethylpyrrolidin-1-yl)-2-methylhexanoate
CID 79184776
2-(cyclopropylamino)-2-methyl-3-(3,4,5-trimethylpiperazin-1-yl)propanamide
CID 114539436

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide?
The IUPAC name of 2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide (CID 79184576) is 2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide?
The canonical SMILES for 2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide is CC1CN(CC(C)(N)C(N)=O)CC1C.
What is the InChIKey of 2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide?
The InChIKey is ICUNDWXDQUKWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-7-4-13(5-8(7)2)6-10(3,12)9(11)14/h7-8H,4-6,12H2,1-3H3,(H2,11,14).
What are the key properties of 2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide?
2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide has a molecular weight of 199.30 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide is sourced from PubChem (CID 79184576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).