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

C16H32N2O — CID 107147528

IUPACN,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide
SMILESCCCCN(CCCC)C(=O)CC1NCCCC1C
InChIInChI=1S/C16H32N2O/c1-4-6-11-18(12-7-5-2)16(19)13-15-14(3)9-8-10-17-15/h14-15,17H,4-13H2,1-3H3
InChIKeyYTNLLEYJDLXEDX-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.19
Rot. Bonds8

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

N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide (PubChem CID 107147528) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide
PubChem CID107147528
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide
SMILESCCCCN(CCCC)C(=O)CC1NCCCC1C
InChIInChI=1S/C16H32N2O/c1-4-6-11-18(12-7-5-2)16(19)13-15-14(3)9-8-10-17-15/h14-15,17H,4-13H2,1-3H3
InChIKeyYTNLLEYJDLXEDX-UHFFFAOYSA-N
XLogP3.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147512
N,N-dibutyl-3-methylpiperidine-2-carboxamide
CID 62339284
N-butyl-N-ethyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119676464
N,N-dibutyl-2-cyclopentylacetamide
CID 13315634
N-(2-amino-2-oxoethyl)-N-butyl-3-methylpiperidine-2-carboxamide
CID 55060466
N-(3-butoxypropyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107148072
N-butyl-3-methyl-N-(2,2,2-trifluoroethyl)piperidine-2-carboxamide
CID 107067711
N-(2-methoxyethyl)-2-(3-methylpiperidin-2-yl)-N-propan-2-ylacetamide
CID 107148002
N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(3-methylpiperidin-2-yl)acetamide
CID 107147698
N-methyl-N-(2-methyloxolan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147996
N-[(3-methylpiperidin-2-yl)methyl]-N-propylpropan-1-amine
CID 107068950
2-(2-aminocyclohexyl)-N,N-dibutylacetamide
CID 62781493

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide?
The IUPAC name of N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide (CID 107147528) is N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide is CCCCN(CCCC)C(=O)CC1NCCCC1C.
What is the InChIKey of N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide?
The InChIKey is YTNLLEYJDLXEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-6-11-18(12-7-5-2)16(19)13-15-14(3)9-8-10-17-15/h14-15,17H,4-13H2,1-3H3.
What are the key properties of N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide?
N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide has a molecular weight of 268.44 g/mol, XLogP of 3.19, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-(3-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 107147528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).