N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide

C16H25N3O — CID 43607180

IUPACN-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCCc1cccc(NC(=O)CN(C)C2CCNCC2)c1
InChIInChI=1S/C16H25N3O/c1-3-13-5-4-6-14(11-13)18-16(20)12-19(2)15-7-9-17-10-8-15/h4-6,11,15,17H,3,7-10,12H2,1-2H3,(H,18,20)
InChIKeyRDNODRIQJYPGMI-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.87
Rot. Bonds5

About N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide

N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide (PubChem CID 43607180) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
PubChem CID43607180
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCCc1cccc(NC(=O)CN(C)C2CCNCC2)c1
InChIInChI=1S/C16H25N3O/c1-3-13-5-4-6-14(11-13)18-16(20)12-19(2)15-7-9-17-10-8-15/h4-6,11,15,17H,3,7-10,12H2,1-2H3,(H,18,20)
InChIKeyRDNODRIQJYPGMI-UHFFFAOYSA-N
XLogP1.87
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607437
2-[methyl(piperidin-4-yl)amino]-N-(3-propan-2-ylphenyl)acetamide;hydrochloride
CID 119912537
2-[azepan-4-yl(methyl)amino]-N-(3-bromophenyl)acetamide
CID 104979514
N-[3-(aminomethyl)phenyl]-2-[cyclohexyl(methyl)amino]acetamide
CID 16782283
N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607288
N-(3-ethylphenyl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635534
1-(3-ethylphenyl)-3-piperidin-4-ylurea
CID 91143160
N-(3-chloro-4-methylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607404
3-[cyclopropyl-[2-(3-ethylanilino)-2-oxoethyl]amino]propanoic acid
CID 60838182
N-(3-methoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922797
N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607524
N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607310

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide (CID 43607180) is N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide is CCc1cccc(NC(=O)CN(C)C2CCNCC2)c1.
What is the InChIKey of N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The InChIKey is RDNODRIQJYPGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-13-5-4-6-14(11-13)18-16(20)12-19(2)15-7-9-17-10-8-15/h4-6,11,15,17H,3,7-10,12H2,1-2H3,(H,18,20).
What are the key properties of N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide has a molecular weight of 275.40 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 43607180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).