N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide

C16H24N2O2 — CID 62920144

IUPACN-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide
SMILESCC(C)Oc1cccc(C(=O)N(C)C2CCCNC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(2)20-15-8-4-6-13(10-15)16(19)18(3)14-7-5-9-17-11-14/h4,6,8,10,12,14,17H,5,7,9,11H2,1-3H3
InChIKeyGNIXNUVUJHHOLY-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.30
Rot. Bonds4

About N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide

N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide (PubChem CID 62920144) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide
PubChem CID62920144
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide
SMILESCC(C)Oc1cccc(C(=O)N(C)C2CCCNC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(2)20-15-8-4-6-13(10-15)16(19)18(3)14-7-5-9-17-11-14/h4,6,8,10,12,14,17H,5,7,9,11H2,1-3H3
InChIKeyGNIXNUVUJHHOLY-UHFFFAOYSA-N
XLogP2.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide 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,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215
3-methoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806673
N-methyl-N-(1-methylpiperidin-4-yl)-3-propan-2-yloxybenzamide
CID 170788099
3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
CID 60807213
3-piperidin-3-yl-1-(3-propan-2-yloxyphenyl)butan-1-one
CID 116594401
(3-propan-2-yloxyphenyl)-pyrrolidin-3-ylmethanone
CID 116568364
3-fluoro-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60805996
azetidin-3-yl-(3-propan-2-yloxyphenyl)methanone
CID 116583790
3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide
CID 119443526
3-bromo-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 81476273
3-fluoro-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 60807217
3-chloro-4-hydroxy-N-methyl-N-piperidin-3-ylbenzamide
CID 63644238

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide?
The IUPAC name of N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide (CID 62920144) is N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide?
The canonical SMILES for N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide is CC(C)Oc1cccc(C(=O)N(C)C2CCCNC2)c1.
What is the InChIKey of N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide?
The InChIKey is GNIXNUVUJHHOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(2)20-15-8-4-6-13(10-15)16(19)18(3)14-7-5-9-17-11-14/h4,6,8,10,12,14,17H,5,7,9,11H2,1-3H3.
What are the key properties of N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide?
N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide has a molecular weight of 276.38 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide is sourced from PubChem (CID 62920144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).