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

C16H24N2O2 — CID 79721421

IUPACN-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
SMILESCCN(CC1CCNCC1)C(=O)c1ccc(OC)cc1
InChIInChI=1S/C16H24N2O2/c1-3-18(12-13-8-10-17-11-9-13)16(19)14-4-6-15(20-2)7-5-14/h4-7,13,17H,3,8-12H2,1-2H3
InChIKeyHJBXDGOYQLPFCD-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.16
Rot. Bonds5

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

N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide (PubChem CID 79721421) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
PubChem CID79721421
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
SMILESCCN(CC1CCNCC1)C(=O)c1ccc(OC)cc1
InChIInChI=1S/C16H24N2O2/c1-3-18(12-13-8-10-17-11-9-13)16(19)14-4-6-15(20-2)7-5-14/h4-7,13,17H,3,8-12H2,1-2H3
InChIKeyHJBXDGOYQLPFCD-UHFFFAOYSA-N
XLogP2.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79702846
4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
CID 79698338
N-cyclopropyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79702133
N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 79700663
3-chloro-N-ethyl-4-iodo-N-(piperidin-4-ylmethyl)benzamide
CID 103209649
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-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide
CID 79720984
N-ethyl-5-iodo-N-(piperidin-4-ylmethyl)thiophene-3-carboxamide
CID 79720840

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
The IUPAC name of N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide (CID 79721421) is N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide.
What is the SMILES notation for N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
The canonical SMILES for N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide is CCN(CC1CCNCC1)C(=O)c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
The InChIKey is HJBXDGOYQLPFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-18(12-13-8-10-17-11-9-13)16(19)14-4-6-15(20-2)7-5-14/h4-7,13,17H,3,8-12H2,1-2H3.
What are the key properties of N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide has a molecular weight of 276.38 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide is sourced from PubChem (CID 79721421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).