2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide

C10H21N3O — CID 116850275

IUPAC2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide
SMILESCN1CCC(CC(N)C(=O)N(C)C)C1
InChIInChI=1S/C10H21N3O/c1-12(2)10(14)9(11)6-8-4-5-13(3)7-8/h8-9H,4-7,11H2,1-3H3
InChIKeyZCIZCBBFNMBJJK-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.26
Rot. Bonds3

About 2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide

2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide (PubChem CID 116850275) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide
PubChem CID116850275
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide
SMILESCN1CCC(CC(N)C(=O)N(C)C)C1
InChIInChI=1S/C10H21N3O/c1-12(2)10(14)9(11)6-8-4-5-13(3)7-8/h8-9H,4-7,11H2,1-3H3
InChIKeyZCIZCBBFNMBJJK-UHFFFAOYSA-N
XLogP-0.26
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-cyclohexyl-N,N-dimethylpropanamide
CID 83618462
(2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 78928409
1-(1-methylpyrrolidin-3-yl)propan-2-amine
CID 71433430
3-amino-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-4-oxobutanoic acid
CID 64894600
methyl 2-amino-3-(1-methylpiperidin-4-yl)propanoate
CID 83854817
(2R)-2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 94166116
2-amino-N-methyl-N-(1-methylpiperidin-4-yl)pentanamide
CID 60779990
methyl 2-methyl-3-(1-methylpyrrolidin-3-yl)propanoate
CID 83980575
N-methyl-2-(1-methylpyrrolidin-3-yl)acetohydrazide
CID 116844900
2-[methyl-[(1-methylpyrrolidin-3-yl)methyl]carbamoyl]butanoic acid
CID 115186041
(2S)-2-amino-N-ethyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 66565879
2-carbamothioyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pentanamide
CID 55172014

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide?
The IUPAC name of 2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide (CID 116850275) is 2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide.
What is the SMILES notation for 2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide?
The canonical SMILES for 2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide is CN1CCC(CC(N)C(=O)N(C)C)C1.
What is the InChIKey of 2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide?
The InChIKey is ZCIZCBBFNMBJJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-12(2)10(14)9(11)6-8-4-5-13(3)7-8/h8-9H,4-7,11H2,1-3H3.
What are the key properties of 2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide?
2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide is sourced from PubChem (CID 116850275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).