N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide

C15H23N3O — CID 80553694

IUPACN-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NCC1CCCNC1
InChIInChI=1S/C15H23N3O/c1-16-15(19)9-13-6-2-3-7-14(13)18-11-12-5-4-8-17-10-12/h2-3,6-7,12,17-18H,4-5,8-11H2,1H3,(H,16,19)
InChIKeyRUABBJJAAZWFNY-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.39
Rot. Bonds5

About N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide

N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide (PubChem CID 80553694) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide
PubChem CID80553694
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NCC1CCCNC1
InChIInChI=1S/C15H23N3O/c1-16-15(19)9-13-6-2-3-7-14(13)18-11-12-5-4-8-17-10-12/h2-3,6-7,12,17-18H,4-5,8-11H2,1H3,(H,16,19)
InChIKeyRUABBJJAAZWFNY-UHFFFAOYSA-N
XLogP1.39
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(cyclopentylmethylamino)phenyl]-N-methylacetamide
CID 55030650
(3S)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]piperidine-3-carboxamide
CID 81124526
2-(diethylaminomethyl)-N-(piperidin-3-ylmethyl)aniline
CID 80554129
2-methylsulfanyl-N-(piperidin-3-ylmethyl)aniline
CID 80553558
2-tert-butyl-N-(piperidin-3-ylmethyl)aniline
CID 79018960
N-(piperidin-3-ylmethyl)-2-(trifluoromethyl)aniline
CID 62313468
N-(piperidin-3-ylmethyl)-2-propoxyaniline
CID 80553333
2-phenyl-N-[[(3R)-piperidin-3-yl]methyl]acetamide;hydrochloride
CID 166436266
5-(piperidin-3-ylmethylamino)naphthalen-1-ol
CID 80554062
(2S)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]pyrrolidine-2-carboxamide
CID 61179637
2-bromo-6-(piperidin-3-ylmethylamino)benzamide
CID 114884738
N-(piperidin-3-ylmethyl)-2-pyrrolidin-1-ylaniline
CID 80553691

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide?
The IUPAC name of N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide (CID 80553694) is N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide?
The canonical SMILES for N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide is CNC(=O)Cc1ccccc1NCC1CCCNC1.
What is the InChIKey of N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide?
The InChIKey is RUABBJJAAZWFNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-16-15(19)9-13-6-2-3-7-14(13)18-11-12-5-4-8-17-10-12/h2-3,6-7,12,17-18H,4-5,8-11H2,1H3,(H,16,19).
What are the key properties of N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide?
N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(piperidin-3-ylmethylamino)phenyl]acetamide is sourced from PubChem (CID 80553694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).