N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide

C19H30N2O3 — CID 119443973

IUPACN-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide
SMILESCCCOc1ccc(C(=O)N(C)C2CCNCC2)cc1OCCC
InChIInChI=1S/C19H30N2O3/c1-4-12-23-17-7-6-15(14-18(17)24-13-5-2)19(22)21(3)16-8-10-20-11-9-16/h6-7,14,16,20H,4-5,8-13H2,1-3H3
InChIKeyMNMSRZVJWSFSKO-UHFFFAOYSA-N
MW334.46 g/mol
LogP3.09
Rot. Bonds8

About N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide

N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide (PubChem CID 119443973) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide.

Molecular Properties

Compound NameN-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide
PubChem CID119443973
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC NameN-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide
SMILESCCCOc1ccc(C(=O)N(C)C2CCNCC2)cc1OCCC
InChIInChI=1S/C19H30N2O3/c1-4-12-23-17-7-6-15(14-18(17)24-13-5-2)19(22)21(3)16-8-10-20-11-9-16/h6-7,14,16,20H,4-5,8-13H2,1-3H3
InChIKeyMNMSRZVJWSFSKO-UHFFFAOYSA-N
XLogP3.09
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dibutoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 119552125
N-piperidin-4-yl-3,4-dipropoxy-N-propylbenzamide
CID 119825767
3-methoxy-N-methyl-4-(3-methylbutoxy)-N-piperidin-4-ylbenzamide;hydrochloride
CID 119443779
3-methoxy-N-methyl-N-piperidin-4-yl-4-propan-2-yloxybenzamide
CID 119443778
N-methyl-4-[methyl(propyl)amino]-N-piperidin-4-ylbenzamide
CID 119444660
3-methoxy-N-methyl-N-piperidin-4-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide;dihydrochloride
CID 119444457
3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide
CID 119443526
3,4,5-triethoxy-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119442005
5-chloro-N-methyl-2-propoxy-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119550406
3-methoxy-N-methyl-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-piperidin-4-ylbenzamide;hydrochloride
CID 119443929
3-(2-methoxyethoxy)-N-methyl-N-piperidin-4-ylbenzamide
CID 119441131
N-(azepan-4-yl)-4-fluoro-3-methoxy-N-methylbenzamide
CID 107172564

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide?
The IUPAC name of N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide (CID 119443973) is N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide.
What is the SMILES notation for N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide?
The canonical SMILES for N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide is CCCOc1ccc(C(=O)N(C)C2CCNCC2)cc1OCCC.
What is the InChIKey of N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide?
The InChIKey is MNMSRZVJWSFSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-4-12-23-17-7-6-15(14-18(17)24-13-5-2)19(22)21(3)16-8-10-20-11-9-16/h6-7,14,16,20H,4-5,8-13H2,1-3H3.
What are the key properties of N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide?
N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide has a molecular weight of 334.46 g/mol, XLogP of 3.09, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-4-yl-3,4-dipropoxybenzamide is sourced from PubChem (CID 119443973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).