N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide

C10H20N2O — CID 107147512

IUPACN,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide
SMILESCC1CCCNC1CC(=O)N(C)C
InChIInChI=1S/C10H20N2O/c1-8-5-4-6-11-9(8)7-10(13)12(2)3/h8-9,11H,4-7H2,1-3H3
InChIKeyKQCSNVIGORGZBP-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds2

About N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide

N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide (PubChem CID 107147512) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide
PubChem CID107147512
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide
SMILESCC1CCCNC1CC(=O)N(C)C
InChIInChI=1S/C10H20N2O/c1-8-5-4-6-11-9(8)7-10(13)12(2)3/h8-9,11H,4-7H2,1-3H3
InChIKeyKQCSNVIGORGZBP-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide 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,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147528
N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147996
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
1,1-dimethyl-3-[(3-methylpiperidin-2-yl)methyl]urea
CID 79154184
N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147698
N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide
CID 107148002
1-(2,6-dimethylpiperidin-1-yl)-2-(3-methylpiperidin-2-yl)ethanone
CID 107147481
N-[4-(dimethylamino)butan-2-yl]-2-(3-methylpiperidin-2-yl)acetamide
CID 107147671
(3-methylpiperidin-2-yl)methanol
CID 19898861
N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147462
(3-methylpiperidin-2-yl)methanol;hydrochloride
CID 71756911
3-(3-methylpiperidin-2-yl)propan-1-ol
CID 78065811

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide (CID 107147512) is N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide is CC1CCCNC1CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide?
The InChIKey is KQCSNVIGORGZBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-5-4-6-11-9(8)7-10(13)12(2)3/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide?
N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 107147512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).