4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide

C17H26N2O2 — CID 79702846

IUPAC4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide
SMILESCCCN(CC1CCNCC1)C(=O)c1ccc(OC)cc1
InChIInChI=1S/C17H26N2O2/c1-3-12-19(13-14-8-10-18-11-9-14)17(20)15-4-6-16(21-2)7-5-15/h4-7,14,18H,3,8-13H2,1-2H3
InChIKeySCTKHVPLIJABQG-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.55
Rot. Bonds6

About 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide

4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide (PubChem CID 79702846) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide.

Molecular Properties

Compound Name4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide
PubChem CID79702846
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide
SMILESCCCN(CC1CCNCC1)C(=O)c1ccc(OC)cc1
InChIInChI=1S/C17H26N2O2/c1-3-12-19(13-14-8-10-18-11-9-14)17(20)15-4-6-16(21-2)7-5-15/h4-7,14,18H,3,8-13H2,1-2H3
InChIKeySCTKHVPLIJABQG-UHFFFAOYSA-N
XLogP2.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide 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-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79721421
4-iodo-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79721151
N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79702133
4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
CID 79698338
3-bromo-5-methyl-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 115999695
3-bromo-N-(piperidin-4-ylmethyl)-N-propylthiophene-2-carboxamide
CID 79720482
2,6-dichloro-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79702520
5-methyl-N-(piperidin-4-ylmethyl)-N-propylpyridine-3-carboxamide
CID 79720330
N-(cyclopropylmethyl)-4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-propylbenzamide
CID 46092028
2,4-dichloro-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79700911
3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide
CID 79720557
5-chloro-N-(piperidin-4-ylmethyl)-N-propylthiophene-2-carboxamide
CID 79720777

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide?
The IUPAC name of 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide (CID 79702846) is 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide.
What is the SMILES notation for 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide?
The canonical SMILES for 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide is CCCN(CC1CCNCC1)C(=O)c1ccc(OC)cc1.
What is the InChIKey of 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide?
The InChIKey is SCTKHVPLIJABQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-12-19(13-14-8-10-18-11-9-14)17(20)15-4-6-16(21-2)7-5-15/h4-7,14,18H,3,8-13H2,1-2H3.
What are the key properties of 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide?
4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide has a molecular weight of 290.41 g/mol, XLogP of 2.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide is sourced from PubChem (CID 79702846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).