N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide

C16H25N3O2 — CID 43607524

IUPACN-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCCOc1ccc(NC(=O)CN(C)C2CCNCC2)cc1
InChIInChI=1S/C16H25N3O2/c1-3-21-15-6-4-13(5-7-15)18-16(20)12-19(2)14-8-10-17-11-9-14/h4-7,14,17H,3,8-12H2,1-2H3,(H,18,20)
InChIKeyVSXJYPJPOUTQFY-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.71
Rot. Bonds6

About N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide

N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide (PubChem CID 43607524) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
PubChem CID43607524
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC NameN-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCCOc1ccc(NC(=O)CN(C)C2CCNCC2)cc1
InChIInChI=1S/C16H25N3O2/c1-3-21-15-6-4-13(5-7-15)18-16(20)12-19(2)14-8-10-17-11-9-14/h4-7,14,17H,3,8-12H2,1-2H3,(H,18,20)
InChIKeyVSXJYPJPOUTQFY-UHFFFAOYSA-N
XLogP1.71
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607310
2-[cyclohexyl(methyl)amino]-N-[4-(2-ethoxyethoxy)phenyl]acetamide
CID 54817207
2-[azepan-4-yl(methyl)amino]-N-(4-bromophenyl)acetamide
CID 104979596
N-(4-methylphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922897
N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607288
N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607180
N-(3-chloro-4-methylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607404
2-[[(1S,2S)-2-[bis(carboxymethyl)amino]cyclohexyl]-[2-(4-ethoxyanilino)-2-oxoethyl]amino]acetic acid
CID 162361946
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447
N-(3-bromophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607437
N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63298223
N-(4-methoxyphenyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921557

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide (CID 43607524) is N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide is CCOc1ccc(NC(=O)CN(C)C2CCNCC2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The InChIKey is VSXJYPJPOUTQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-3-21-15-6-4-13(5-7-15)18-16(20)12-19(2)14-8-10-17-11-9-14/h4-7,14,17H,3,8-12H2,1-2H3,(H,18,20).
What are the key properties of N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide has a molecular weight of 291.40 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 43607524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).