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

C10H21N3O — CID 116850366

IUPAC3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide
SMILESCN1CCC(C(N)CC(=O)N(C)C)C1
InChIInChI=1S/C10H21N3O/c1-12(2)10(14)6-9(11)8-4-5-13(3)7-8/h8-9H,4-7,11H2,1-3H3
InChIKeySSYHBYWUULXVJB-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.26
Rot. Bonds3

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

3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide (PubChem CID 116850366) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide
PubChem CID116850366
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide
SMILESCN1CCC(C(N)CC(=O)N(C)C)C1
InChIInChI=1S/C10H21N3O/c1-12(2)10(14)6-9(11)8-4-5-13(3)7-8/h8-9H,4-7,11H2,1-3H3
InChIKeySSYHBYWUULXVJB-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

3-amino-N-methyl-3-(1-methylpyrrolidin-3-yl)propanamide
CID 116850731
3-amino-N,N-dimethyl-3-(oxan-4-yl)propanamide
CID 116850358
3-amino-4-(dimethylamino)-4-(1-methylpyrrolidin-3-yl)butanoic acid
CID 116911919
2-chloro-1-(1-methylpyrrolidin-3-yl)ethanamine
CID 116937646
4-(dimethylamino)-4-(1-methylpyrrolidin-3-yl)butan-2-one
CID 116910588
1-(1-methylpyrrolidin-3-yl)-2-methylsulfanylethanamine
CID 117237518
methyl 2-[cyclopropyl(methyl)amino]-2-(1-methylpyrrolidin-3-yl)acetate
CID 116857447
4-(dimethylamino)-3-methyl-4-(1-methylpyrrolidin-3-yl)butanoic acid
CID 116908186
2-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide
CID 116850275
5-amino-5-(1-methylpiperidin-4-yl)pentan-2-one
CID 116940794
2-(dimethylamino)-2-(1-methylpyrrolidin-3-yl)ethanol
CID 116857325
4-amino-N,N-dimethyl-3-(4-propan-2-ylpiperidin-1-yl)butanamide
CID 103494590

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide?
The IUPAC name of 3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide (CID 116850366) is 3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide.
What is the SMILES notation for 3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide?
The canonical SMILES for 3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide is CN1CCC(C(N)CC(=O)N(C)C)C1.
What is the InChIKey of 3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide?
The InChIKey is SSYHBYWUULXVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-12(2)10(14)6-9(11)8-4-5-13(3)7-8/h8-9H,4-7,11H2,1-3H3.
What are the key properties of 3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide?
3-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 3-amino-N,N-dimethyl-3-(1-methylpyrrolidin-3-yl)propanamide is sourced from PubChem (CID 116850366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).