2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide

C10H22N4O — CID 63165428

IUPAC2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide
SMILESCN(C)C1CCN(CC(C)(N)C(N)=O)C1
InChIInChI=1S/C10H22N4O/c1-10(12,9(11)15)7-14-5-4-8(6-14)13(2)3/h8H,4-7,12H2,1-3H3,(H2,11,15)
InChIKeyBZXIMLKELULPGS-UHFFFAOYSA-N
MW214.31 g/mol
LogP-1.17
Rot. Bonds4

About 2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide

2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide (PubChem CID 63165428) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide
PubChem CID63165428
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC Name2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide
SMILESCN(C)C1CCN(CC(C)(N)C(N)=O)C1
InChIInChI=1S/C10H22N4O/c1-10(12,9(11)15)7-14-5-4-8(6-14)13(2)3/h8H,4-7,12H2,1-3H3,(H2,11,15)
InChIKeyBZXIMLKELULPGS-UHFFFAOYSA-N
XLogP-1.17
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide
CID 63165424
2-amino-2-cyclopropyl-3-[3-(dimethylamino)pyrrolidin-1-yl]propan-1-ol
CID 64791303
2-amino-3-(3,4-dimethylpyrrolidin-1-yl)-2-methylpropanamide
CID 79184576
2-(cyclopropylamino)-5-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpentanamide
CID 63165814
2-amino-3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-methylpropanamide
CID 79935160
2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide
CID 63165258
3-[3-(diethylamino)pyrrolidin-1-yl]-2-methyl-2-(methylamino)propanamide
CID 55158563
2-amino-1-[3-(dimethylamino)pyrrolidin-1-yl]-2-ethylbutan-1-one
CID 79814784
2-cyclopropyl-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-(ethylamino)propanoic acid
CID 63927035
2-cyclopropyl-2-(cyclopropylamino)-3-[4-(dimethylamino)piperidin-1-yl]propanamide
CID 63911504
3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methyl-2-(methylamino)propanenitrile
CID 63165200
2-[3-(dimethylamino)pyrrolidine-1-carbonyl]-2-methylbutanethioamide
CID 114292277

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide?
The IUPAC name of 2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide (CID 63165428) is 2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide?
The canonical SMILES for 2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide is CN(C)C1CCN(CC(C)(N)C(N)=O)C1.
What is the InChIKey of 2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide?
The InChIKey is BZXIMLKELULPGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-10(12,9(11)15)7-14-5-4-8(6-14)13(2)3/h8H,4-7,12H2,1-3H3,(H2,11,15).
What are the key properties of 2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide?
2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide has a molecular weight of 214.31 g/mol, XLogP of -1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide is sourced from PubChem (CID 63165428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).