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

C12H25N3O — CID 62847121

IUPAC2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide
SMILESCNC(C)(C)C(=O)NCC1CCCCN1C
InChIInChI=1S/C12H25N3O/c1-12(2,13-3)11(16)14-9-10-7-5-6-8-15(10)4/h10,13H,5-9H2,1-4H3,(H,14,16)
InChIKeyFCOQYANBAHVQEU-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.58
Rot. Bonds4

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

2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide (PubChem CID 62847121) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide
PubChem CID62847121
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide
SMILESCNC(C)(C)C(=O)NCC1CCCCN1C
InChIInChI=1S/C12H25N3O/c1-12(2,13-3)11(16)14-9-10-7-5-6-8-15(10)4/h10,13H,5-9H2,1-4H3,(H,14,16)
InChIKeyFCOQYANBAHVQEU-UHFFFAOYSA-N
XLogP0.58
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-N-[(1-methylpiperidin-2-yl)methyl]propanamide
CID 62836518
tert-butyl N-[(1-methylpiperidin-2-yl)methyl]carbamate
CID 62196160
methyl N-[(1-methylpiperidin-2-yl)methyl]carbamate
CID 116655199
2,2,3,3-tetrafluoro-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
CID 103733780
2,2-dimethyl-3-[(1-methylpiperidin-2-yl)methylcarbamoylamino]propanoic acid
CID 113308220
2,2,3-trimethyl-3-[(1-methylpiperidin-2-yl)methylcarbamoylamino]butanoic acid
CID 65264201
N-[(1-methylpiperidin-2-yl)methyl]-2-sulfanylpropanamide
CID 107027013
N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 82684324
N-[(1-methylpyrrolidin-2-yl)methyl]bicyclo[3.1.0]hexane-3-carboxamide
CID 106022346
(2S)-2-amino-N-[(1-methylpiperidin-2-yl)methyl]butanamide
CID 79023299
3-amino-3-hydroxyimino-N-[(1-methylpiperidin-2-yl)methyl]propanamide
CID 76930279
N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide
CID 110855384

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide (CID 62847121) is 2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide is CNC(C)(C)C(=O)NCC1CCCCN1C.
What is the InChIKey of 2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide?
The InChIKey is FCOQYANBAHVQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-12(2,13-3)11(16)14-9-10-7-5-6-8-15(10)4/h10,13H,5-9H2,1-4H3,(H,14,16).
What are the key properties of 2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide?
2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide has a molecular weight of 227.35 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-[(1-methylpiperidin-2-yl)methyl]propanamide is sourced from PubChem (CID 62847121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).