N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide

C17H26N2O2 — CID 106629299

IUPACN-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide
SMILESCCN(CC1CCCNC1)C(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C17H26N2O2/c1-3-19(13-15-5-4-10-18-12-15)17(20)11-14-6-8-16(21-2)9-7-14/h6-9,15,18H,3-5,10-13H2,1-2H3
InChIKeyKOSANOPQNVCIAW-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.09
Rot. Bonds6

About N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide

N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide (PubChem CID 106629299) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide
PubChem CID106629299
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide
SMILESCCN(CC1CCCNC1)C(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C17H26N2O2/c1-3-19(13-15-5-4-10-18-12-15)17(20)11-14-6-8-16(21-2)9-7-14/h6-9,15,18H,3-5,10-13H2,1-2H3
InChIKeyKOSANOPQNVCIAW-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide
CID 106629400
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
N-ethyl-2-methoxy-5-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106629432
benzyl N-ethyl-N-(piperidin-3-ylmethyl)carbamate
CID 66569373
5-chloro-N-ethyl-N-(piperidin-3-ylmethyl)furan-2-carboxamide
CID 106629633
2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 60807367
N-ethyl-N-(piperidin-3-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106893490
N-(2-hydroxyethyl)-2-(4-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106612506
N-[(4-methoxyphenyl)methyl]-1-piperidin-3-ylmethanamine
CID 80553020
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79721421
N-ethyl-3,4,4-trimethyl-N-(piperidin-3-ylmethyl)pentanamide
CID 106629403
2-(4-methoxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119473969

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide?
The IUPAC name of N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide (CID 106629299) is N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide.
What is the SMILES notation for N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide?
The canonical SMILES for N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide is CCN(CC1CCCNC1)C(=O)Cc1ccc(OC)cc1.
What is the InChIKey of N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide?
The InChIKey is KOSANOPQNVCIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-19(13-15-5-4-10-18-12-15)17(20)11-14-6-8-16(21-2)9-7-14/h6-9,15,18H,3-5,10-13H2,1-2H3.
What are the key properties of N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide?
N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide is sourced from PubChem (CID 106629299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).