N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide

C15H23N3O2 — CID 43672947

IUPACN-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
SMILESCOc1cc(NC2CCN(C)CC2)ccc1NC(C)=O
InChIInChI=1S/C15H23N3O2/c1-11(19)16-14-5-4-13(10-15(14)20-3)17-12-6-8-18(2)9-7-12/h4-5,10,12,17H,6-9H2,1-3H3,(H,16,19)
InChIKeyGEZDQJVJVWRQJK-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.16
Rot. Bonds4

About N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide

N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide (PubChem CID 43672947) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
PubChem CID43672947
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
SMILESCOc1cc(NC2CCN(C)CC2)ccc1NC(C)=O
InChIInChI=1S/C15H23N3O2/c1-11(19)16-14-5-4-13(10-15(14)20-3)17-12-6-8-18(2)9-7-12/h4-5,10,12,17H,6-9H2,1-3H3,(H,16,19)
InChIKeyGEZDQJVJVWRQJK-UHFFFAOYSA-N
XLogP2.16
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide
CID 43672950
N-[4-[(4-hydroxycyclohexyl)amino]-2-methoxyphenyl]acetamide
CID 106593678
N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
CID 43735881
N-[4-[(3-aminocyclohexyl)amino]-2-methoxyphenyl]acetamide
CID 79458739
N-(3-ethoxy-4-methoxyphenyl)-1-methylazepan-4-amine
CID 65070278
N-(3-fluoro-4-methoxyphenyl)-1-methylazepan-4-amine
CID 65070158
N-(4-acetamido-3-methoxyphenyl)cyclohexanecarboxamide
CID 53491142
N-(4-formamido-2-methoxyphenyl)acetamide
CID 64990664
N-(4-acetamido-3-methoxyphenyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119713245
methyl N-[3-[(1-methylazepan-4-yl)amino]phenyl]carbamate
CID 65070487
1-methyl-3-[4-[(1-methylpiperidin-4-yl)amino]phenyl]urea
CID 43744340
N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide
CID 47308212

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide (CID 43672947) is N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide is COc1cc(NC2CCN(C)CC2)ccc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
The InChIKey is GEZDQJVJVWRQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11(19)16-14-5-4-13(10-15(14)20-3)17-12-6-8-18(2)9-7-12/h4-5,10,12,17H,6-9H2,1-3H3,(H,16,19).
What are the key properties of N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide has a molecular weight of 277.37 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide is sourced from PubChem (CID 43672947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).