4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide

C15H23N3O — CID 43329219

IUPAC4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide
SMILESCN(C)c1ccc(C(=O)NCC2CCCNC2)cc1
InChIInChI=1S/C15H23N3O/c1-18(2)14-7-5-13(6-8-14)15(19)17-11-12-4-3-9-16-10-12/h5-8,12,16H,3-4,9-11H2,1-2H3,(H,17,19)
InChIKeySZAAEXFLVRTLRZ-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.48
Rot. Bonds4

About 4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide

4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide (PubChem CID 43329219) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide
PubChem CID43329219
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide
SMILESCN(C)c1ccc(C(=O)NCC2CCCNC2)cc1
InChIInChI=1S/C15H23N3O/c1-18(2)14-7-5-13(6-8-14)15(19)17-11-12-4-3-9-16-10-12/h5-8,12,16H,3-4,9-11H2,1-2H3,(H,17,19)
InChIKeySZAAEXFLVRTLRZ-UHFFFAOYSA-N
XLogP1.48
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119462898
4-N,4-N-diethyl-1-N-(piperidin-3-ylmethyl)benzene-1,4-dicarboxamide;hydrochloride
CID 119463375
N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119461032
N-(piperidin-3-ylmethyl)-4-(trifluoromethyl)benzamide
CID 24701631
4-[2-(dimethylamino)-2-oxoethyl]sulfonyl-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119463409
3-iodo-4-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 119464322
4-(dimethylamino)-N-piperidin-3-ylbenzamide
CID 43146815
4-(phenylcarbamoylamino)-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119462020
4-pentoxy-N-(piperidin-3-ylmethyl)benzamide
CID 119463502
N-(piperidin-3-ylmethyl)-4-(trifluoromethylsulfanyl)benzamide;hydrochloride
CID 119462479
4-(difluoromethylsulfonyl)-N-(piperidin-3-ylmethyl)benzamide
CID 119461851
4-iodo-N-(pyrrolidin-3-ylmethyl)benzamide
CID 80564144

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide (CID 43329219) is 4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide is CN(C)c1ccc(C(=O)NCC2CCCNC2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide?
The InChIKey is SZAAEXFLVRTLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(2)14-7-5-13(6-8-14)15(19)17-11-12-4-3-9-16-10-12/h5-8,12,16H,3-4,9-11H2,1-2H3,(H,17,19).
What are the key properties of 4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide?
4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide has a molecular weight of 261.37 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide is sourced from PubChem (CID 43329219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).