N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide

C16H25N3O2 — CID 43672950

IUPACN-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide
SMILESCCN1CCC(Nc2ccc(NC(C)=O)c(OC)c2)CC1
InChIInChI=1S/C16H25N3O2/c1-4-19-9-7-13(8-10-19)18-14-5-6-15(17-12(2)20)16(11-14)21-3/h5-6,11,13,18H,4,7-10H2,1-3H3,(H,17,20)
InChIKeyRAADQUGWPKZTDJ-UHFFFAOYSA-N
MW291.40 g/mol
LogP2.55
Rot. Bonds5

About N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide

N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide (PubChem CID 43672950) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide
PubChem CID43672950
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC NameN-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide
SMILESCCN1CCC(Nc2ccc(NC(C)=O)c(OC)c2)CC1
InChIInChI=1S/C16H25N3O2/c1-4-19-9-7-13(8-10-19)18-14-5-6-15(17-12(2)20)16(11-14)21-3/h5-6,11,13,18H,4,7-10H2,1-3H3,(H,17,20)
InChIKeyRAADQUGWPKZTDJ-UHFFFAOYSA-N
XLogP2.55
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
CID 43672947
N-[4-[(4-hydroxycyclohexyl)amino]-2-methoxyphenyl]acetamide
CID 106593678
N-[4-[(3-aminocyclohexyl)amino]-2-methoxyphenyl]acetamide
CID 79458739
2-chloro-5-[(1-ethylpiperidin-4-yl)amino]benzoic acid
CID 43736226
N-[4-[(1-ethylpiperidin-4-yl)amino]phenyl]-2-methylpropanamide
CID 43683732
2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol
CID 43743683
N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide
CID 110764459
N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide
CID 47222814
N-(4-acetamido-3-methoxyphenyl)-2-amino-2-methylbutanamide
CID 79797274
N-(3-methoxy-4-nitrophenyl)-1-(2-methylprop-2-enyl)piperidin-4-amine
CID 133319923
N-(4-acetamido-3-methoxyphenyl)cyclohexanecarboxamide
CID 53491142
N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
CID 43735881

Frequently Asked Questions

What is the IUPAC name of N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide (CID 43672950) is N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide is CCN1CCC(Nc2ccc(NC(C)=O)c(OC)c2)CC1.
What is the InChIKey of N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide?
The InChIKey is RAADQUGWPKZTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-4-19-9-7-13(8-10-19)18-14-5-6-15(17-12(2)20)16(11-14)21-3/h5-6,11,13,18H,4,7-10H2,1-3H3,(H,17,20).
What are the key properties of N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide?
N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide has a molecular weight of 291.40 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 43672950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).