3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide

C16H25N3O — CID 106627555

IUPAC3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide
SMILESCN(CC1CCCCN1)C(=O)c1cccc(N(C)C)c1
InChIInChI=1S/C16H25N3O/c1-18(2)15-9-6-7-13(11-15)16(20)19(3)12-14-8-4-5-10-17-14/h6-7,9,11,14,17H,4-5,8,10,12H2,1-3H3
InChIKeyGSAPEMQHDSYHIS-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.97
Rot. Bonds4

About 3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide

3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide (PubChem CID 106627555) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide
PubChem CID106627555
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide
SMILESCN(CC1CCCCN1)C(=O)c1cccc(N(C)C)c1
InChIInChI=1S/C16H25N3O/c1-18(2)15-9-6-7-13(11-15)16(20)19(3)12-14-8-4-5-10-17-14/h6-7,9,11,14,17H,4-5,8,10,12H2,1-3H3
InChIKeyGSAPEMQHDSYHIS-UHFFFAOYSA-N
XLogP1.97
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dihydroxy-N-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 107705334
N-methyl-N-(piperidin-2-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 106627264
3-bromo-4-fluoro-N-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 107956374
3,5-dichloro-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607655
3,4,5-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607828
N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide
CID 106607527
2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607295
1-ethyl-N-methyl-N-(piperidin-2-ylmethyl)pyrrole-2-carboxamide
CID 106627150
N-methyl-2-methylsulfanyl-N-(piperidin-2-ylmethyl)benzamide
CID 106627337
2-hydroxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106608014
N-cyclopropyl-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974147
N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106607724

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide?
The IUPAC name of 3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide (CID 106627555) is 3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide?
The canonical SMILES for 3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide is CN(CC1CCCCN1)C(=O)c1cccc(N(C)C)c1.
What is the InChIKey of 3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide?
The InChIKey is GSAPEMQHDSYHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-18(2)15-9-6-7-13(11-15)16(20)19(3)12-14-8-4-5-10-17-14/h6-7,9,11,14,17H,4-5,8,10,12H2,1-3H3.
What are the key properties of 3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide?
3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide has a molecular weight of 275.40 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide is sourced from PubChem (CID 106627555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).