2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one

C11H21NO — CID 176832528

IUPAC2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one
SMILESCC1CCCNC1C(=O)C(C)(C)C
InChIInChI=1S/C11H21NO/c1-8-6-5-7-12-9(8)10(13)11(2,3)4/h8-9,12H,5-7H2,1-4H3
InChIKeyDPRIWRZAQLHPBE-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.99
Rot. Bonds1

About 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one

2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one (PubChem CID 176832528) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one.

Molecular Properties

Compound Name2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one
PubChem CID176832528
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one
SMILESCC1CCCNC1C(=O)C(C)(C)C
InChIInChI=1S/C11H21NO/c1-8-6-5-7-12-9(8)10(13)11(2,3)4/h8-9,12H,5-7H2,1-4H3
InChIKeyDPRIWRZAQLHPBE-UHFFFAOYSA-N
XLogP1.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one 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

1-(3-methylpiperidin-2-yl)ethanone
CID 54775356
1-[(2R,3S)-3-methylpiperidin-2-yl]ethanone
CID 95735292
N-(2,2-dimethylpropyl)-3-methylpiperidine-2-carboxamide
CID 62338768
2-methyl-2-[(3-methylpiperidine-2-carbonyl)amino]propanoic acid
CID 107068050
1-(4-chloro-3-methylpiperidin-2-yl)-2,2-dimethylpropan-1-one
CID 176833201
3-methyl-N-(2-methyl-2-methylsulfonylpropyl)piperidine-2-carboxamide
CID 79551044
N-cyclopropyl-N-ethyl-3-methylpiperidine-2-carboxamide
CID 107067196
N-[dimethyl(oxo)-λ6-sulfanylidene]-3-methylpiperidine-2-carboxamide
CID 130582048
N-cyclohexyl-N,3-dimethylpiperidine-2-carboxamide
CID 62339784
3-methylbutan-2-yl 3-methylpiperidine-2-carboxylate
CID 107071163
N,N-bis(2-hydroxyethyl)-3-methylpiperidine-2-carboxamide
CID 62339294
N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-methylpiperidine-2-carboxamide
CID 62340118

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one?
The IUPAC name of 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one (CID 176832528) is 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one.
What is the SMILES notation for 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one?
The canonical SMILES for 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one is CC1CCCNC1C(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one?
The InChIKey is DPRIWRZAQLHPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8-6-5-7-12-9(8)10(13)11(2,3)4/h8-9,12H,5-7H2,1-4H3.
What are the key properties of 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one?
2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one has a molecular weight of 183.29 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(3-methylpiperidin-2-yl)propan-1-one is sourced from PubChem (CID 176832528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).