N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide

C18H28N4O2 — CID 108884129

IUPACN-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)N2C(C)(C)CC(N)CC2(C)C)c1
InChIInChI=1S/C18H28N4O2/c1-12(23)20-14-7-6-8-15(9-14)21-16(24)22-17(2,3)10-13(19)11-18(22,4)5/h6-9,13H,10-11,19H2,1-5H3,(H,20,23)(H,21,24)
InChIKeyHWFYWZXANPGPQV-UHFFFAOYSA-N
MW332.45 g/mol
LogP3.16
Rot. Bonds2

About N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide

N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide (PubChem CID 108884129) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide
PubChem CID108884129
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC NameN-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)N2C(C)(C)CC(N)CC2(C)C)c1
InChIInChI=1S/C18H28N4O2/c1-12(23)20-14-7-6-8-15(9-14)21-16(24)22-17(2,3)10-13(19)11-18(22,4)5/h6-9,13H,10-11,19H2,1-5H3,(H,20,23)(H,21,24)
InChIKeyHWFYWZXANPGPQV-UHFFFAOYSA-N
XLogP3.16
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 53.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-2,2,6,6-tetramethyl-N-pyridin-3-ylpiperidine-1-carboxamide
CID 108864979
(2S)-N-(3-acetamidophenyl)-2-(pyrrolidin-1-ylmethyl)piperidine-1-carboxamide
CID 125155789
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113
N-[3-(cyclopropylamino)phenyl]acetamide
CID 45119286
N-(3-acetamidophenyl)-3,5-dimethyladamantane-1-carboxamide
CID 17168267
N-[3-(hydrazinecarbonylamino)phenyl]acetamide
CID 82283644
N-(3-acetamidophenyl)-4-cyclopentylpiperazine-1-carboxamide
CID 86987867
ethyl 1-[(3-acetamidophenyl)carbamoyl]piperidine-4-carboxylate
CID 108884066
N-(3-acetamidophenyl)-2,6-dihydroxybenzamide
CID 103748896
4-amino-2,2,6,6-tetramethyl-N-[(E)-prop-1-enyl]piperidine-1-carboxamide
CID 108909549
N-(3-acetamidophenyl)cyclobutanecarboxamide
CID 2666370
N-[3-[(2,2-dimethylcyclopentyl)amino]phenyl]acetamide
CID 79864740

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide (CID 108884129) is N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide is CC(=O)Nc1cccc(NC(=O)N2C(C)(C)CC(N)CC2(C)C)c1.
What is the InChIKey of N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide?
The InChIKey is HWFYWZXANPGPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-12(23)20-14-7-6-8-15(9-14)21-16(24)22-17(2,3)10-13(19)11-18(22,4)5/h6-9,13H,10-11,19H2,1-5H3,(H,20,23)(H,21,24).
What are the key properties of N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide?
N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide has a molecular weight of 332.45 g/mol, XLogP of 3.16, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-4-amino-2,2,6,6-tetramethylpiperidine-1-carboxamide is sourced from PubChem (CID 108884129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).