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

C10H21N3O — CID 61264835

IUPAC2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
SMILESCN1CCC(CNC(=O)C(C)(C)N)C1
InChIInChI=1S/C10H21N3O/c1-10(2,11)9(14)12-6-8-4-5-13(3)7-8/h8H,4-7,11H2,1-3H3,(H,12,14)
InChIKeyQTSDFXQZKDVWQA-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.21
Rot. Bonds3

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

2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide (PubChem CID 61264835) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
PubChem CID61264835
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
SMILESCN1CCC(CNC(=O)C(C)(C)N)C1
InChIInChI=1S/C10H21N3O/c1-10(2,11)9(14)12-6-8-4-5-13(3)7-8/h8H,4-7,11H2,1-3H3,(H,12,14)
InChIKeyQTSDFXQZKDVWQA-UHFFFAOYSA-N
XLogP-0.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide;dihydrochloride
CID 119866874
2-amino-2-cyclopropyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 60856927
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pentanamide
CID 60856275
4-amino-2,2-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]butanamide
CID 115157048
3-amino-3-hydroxyimino-2,2-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 76920813
2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
CID 61266758
1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
CID 65465734
2-amino-2-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propanamide
CID 115152765
4-amino-2,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
CID 115157046
N,N'-bis[(1-methylpyrrolidin-3-yl)methyl]-3-oxopentanediamide
CID 20664945
2-amino-N-[(4-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 106135736
(2S)-2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 61146973

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide (CID 61264835) is 2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide is CN1CCC(CNC(=O)C(C)(C)N)C1.
What is the InChIKey of 2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
The InChIKey is QTSDFXQZKDVWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-10(2,11)9(14)12-6-8-4-5-13(3)7-8/h8H,4-7,11H2,1-3H3,(H,12,14).
What are the key properties of 2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide?
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide is sourced from PubChem (CID 61264835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).