N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide

C11H23N3O — CID 79314488

IUPACN-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
SMILESCNCCC(=O)N(C)CC1CCCN1C
InChIInChI=1S/C11H23N3O/c1-12-7-6-11(15)14(3)9-10-5-4-8-13(10)2/h10,12H,4-9H2,1-3H3
InChIKeyYYVOWDJNVNFMMF-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.15
Rot. Bonds5

About N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide

N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide (PubChem CID 79314488) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide.

Molecular Properties

Compound NameN-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
PubChem CID79314488
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
SMILESCNCCC(=O)N(C)CC1CCCN1C
InChIInChI=1S/C11H23N3O/c1-12-7-6-11(15)14(3)9-10-5-4-8-13(10)2/h10,12H,4-9H2,1-3H3
InChIKeyYYVOWDJNVNFMMF-UHFFFAOYSA-N
XLogP0.15
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-3-(propan-2-ylamino)propanamide
CID 79313817
5-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pentanamide
CID 79314072
2-(tert-butylamino)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]acetamide
CID 79314656
2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-oxoacetic acid
CID 79315922
2-(butan-2-ylamino)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]acetamide
CID 79314481
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-3-piperidin-2-ylpropanamide
CID 79314839
1-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]-3-propan-2-ylurea
CID 116656611
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-3-piperidin-3-ylpropanamide
CID 79313736
N,2-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
CID 79312888
1-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopentane-1-carboxamide
CID 79314654
2-amino-N-methyl-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]propanamide
CID 121226107
3-(cyclopropylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpropanamide
CID 79313512

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide?
The IUPAC name of N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide (CID 79314488) is N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide.
What is the SMILES notation for N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide?
The canonical SMILES for N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide is CNCCC(=O)N(C)CC1CCCN1C.
What is the InChIKey of N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide?
The InChIKey is YYVOWDJNVNFMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-12-7-6-11(15)14(3)9-10-5-4-8-13(10)2/h10,12H,4-9H2,1-3H3.
What are the key properties of N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide?
N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide is sourced from PubChem (CID 79314488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).