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

C10H21N3O — CID 78928409

IUPAC(2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
SMILESC[C@@H](N)C(=O)N(C)CC1CCN(C)C1
InChIInChI=1S/C10H21N3O/c1-8(11)10(14)13(3)7-9-4-5-12(2)6-9/h8-9H,4-7,11H2,1-3H3/t8-,9?/m1/s1
InChIKeyZZEYBLUAZAUVSM-VEDVMXKPSA-N
MW199.30 g/mol
LogP-0.26
Rot. Bonds3

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

(2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide (PubChem CID 78928409) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
PubChem CID78928409
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name(2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
SMILESC[C@@H](N)C(=O)N(C)CC1CCN(C)C1
InChIInChI=1S/C10H21N3O/c1-8(11)10(14)13(3)7-9-4-5-12(2)6-9/h8-9H,4-7,11H2,1-3H3/t8-,9?/m1/s1
InChIKeyZZEYBLUAZAUVSM-VEDVMXKPSA-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-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-4-oxobutanoic acid
CID 64894600
(2S)-2-amino-N-ethyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 66565879
3-methyl-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-4-oxobutanoic acid
CID 115164653
2-[methyl-[(1-methylpyrrolidin-3-yl)methyl]carbamoyl]butanoic acid
CID 115186041
2-carbamothioyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pentanamide
CID 55172014
2-amino-N,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]pentanamide
CID 119855609
tert-butyl (3S)-3-[[[(2S)-2-aminopropanoyl]-methylamino]methyl]pyrrolidine-1-carboxylate
CID 96552158
2-(3-aminocyclohexyl)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 106592896
2-amino-N,3,3-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
CID 76988468
(2S)-2-amino-N,3,3-trimethyl-N-[(1-methylpiperidin-3-yl)methyl]butanamide;dihydrochloride
CID 119855588
(2S)-2-amino-N-cyclopropyl-3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]butanamide
CID 66565973
2-amino-3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-N-propan-2-ylbutanamide
CID 77143929

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide (CID 78928409) is (2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide is C[C@@H](N)C(=O)N(C)CC1CCN(C)C1.
What is the InChIKey of (2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
The InChIKey is ZZEYBLUAZAUVSM-VEDVMXKPSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(11)10(14)13(3)7-9-4-5-12(2)6-9/h8-9H,4-7,11H2,1-3H3/t8-,9?/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
(2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]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 (2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide is sourced from PubChem (CID 78928409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).