4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide

C17H26N2O2 — CID 79698338

IUPAC4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
SMILESCCOc1ccc(C(=O)N(CC)CC2CCNCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-3-19(13-14-9-11-18-12-10-14)17(20)15-5-7-16(8-6-15)21-4-2/h5-8,14,18H,3-4,9-13H2,1-2H3
InChIKeyYJHICZHBNFWUHF-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.55
Rot. Bonds6

About 4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide

4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide (PubChem CID 79698338) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
PubChem CID79698338
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
SMILESCCOc1ccc(C(=O)N(CC)CC2CCNCC2)cc1
InChIInChI=1S/C17H26N2O2/c1-3-19(13-14-9-11-18-12-10-14)17(20)15-5-7-16(8-6-15)21-4-2/h5-8,14,18H,3-4,9-13H2,1-2H3
InChIKeyYJHICZHBNFWUHF-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

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Related Compounds

N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79721421
4-ethoxy-N-methyl-N-(pyrrolidin-3-ylmethyl)benzamide
CID 115272269
4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79702846
3-chloro-N-ethyl-4-iodo-N-(piperidin-4-ylmethyl)benzamide
CID 103209649
N-(cyclopropylmethyl)-4-ethoxy-N-prop-2-ynylbenzamide
CID 113330071
N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 79700663
3-N-ethyl-3-N-(piperidin-4-ylmethyl)benzene-1,3-dicarboxamide
CID 79697262
N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
CID 107690375
4-iodo-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79721151
N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 79698342
4-amino-N-(cyclopropylmethyl)-N-ethylbenzamide
CID 63956122
N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79702133

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide?
The IUPAC name of 4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide (CID 79698338) is 4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide?
The canonical SMILES for 4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide is CCOc1ccc(C(=O)N(CC)CC2CCNCC2)cc1.
What is the InChIKey of 4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide?
The InChIKey is YJHICZHBNFWUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-19(13-14-9-11-18-12-10-14)17(20)15-5-7-16(8-6-15)21-4-2/h5-8,14,18H,3-4,9-13H2,1-2H3.
What are the key properties of 4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide?
4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide 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-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide is sourced from PubChem (CID 79698338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).