N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide

C18H28N4O2 — CID 119929411

IUPACN-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide
SMILESCCN(CC(=O)Nc1ccc(NC(C)=O)cc1)CC1CCCNC1
InChIInChI=1S/C18H28N4O2/c1-3-22(12-15-5-4-10-19-11-15)13-18(24)21-17-8-6-16(7-9-17)20-14(2)23/h6-9,15,19H,3-5,10-13H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyQQBQHBXMHURGMG-UHFFFAOYSA-N
MW332.45 g/mol
LogP1.90
Rot. Bonds7

About N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide

N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide (PubChem CID 119929411) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide
PubChem CID119929411
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC NameN-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide
SMILESCCN(CC(=O)Nc1ccc(NC(C)=O)cc1)CC1CCCNC1
InChIInChI=1S/C18H28N4O2/c1-3-22(12-15-5-4-10-19-11-15)13-18(24)21-17-8-6-16(7-9-17)20-14(2)23/h6-9,15,19H,3-5,10-13H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyQQBQHBXMHURGMG-UHFFFAOYSA-N
XLogP1.90
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 103815598
2-[ethyl(piperidin-3-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]acetamide;hydrochloride
CID 119929420
N-(3,4-dichlorophenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 103815619
N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide
CID 106640655
N-(4-bromophenyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615116
2-[cyclopropylmethyl(ethyl)amino]-N-(3,4-dichlorophenyl)acetamide
CID 86946251
N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
CID 62690880
N,N-dimethyl-4-[(2-piperidin-3-ylacetyl)amino]benzamide
CID 62676306
N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63638006
2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylphenyl)acetamide
CID 8779968
2-(diethylamino)-N-(piperidin-3-ylmethyl)acetamide;dihydrochloride
CID 119460245
N-(4-acetamidophenyl)-2-[[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-ethylamino]acetamide
CID 51225610

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide (CID 119929411) is N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide is CCN(CC(=O)Nc1ccc(NC(C)=O)cc1)CC1CCCNC1.
What is the InChIKey of N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide?
The InChIKey is QQBQHBXMHURGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-3-22(12-15-5-4-10-19-11-15)13-18(24)21-17-8-6-16(7-9-17)20-14(2)23/h6-9,15,19H,3-5,10-13H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide?
N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide has a molecular weight of 332.45 g/mol, XLogP of 1.90, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[ethyl(piperidin-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 119929411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).