N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide

C16H23N3O3 — CID 110764459

IUPACN-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide
SMILESCCN1CCN(C(=O)c2cc(NC(C)=O)ccc2OC)CC1
InChIInChI=1S/C16H23N3O3/c1-4-18-7-9-19(10-8-18)16(21)14-11-13(17-12(2)20)5-6-15(14)22-3/h5-6,11H,4,7-10H2,1-3H3,(H,17,20)
InChIKeyCJHZYFQVBSVASJ-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.43
Rot. Bonds4

About N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide

N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide (PubChem CID 110764459) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide
PubChem CID110764459
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide
SMILESCCN1CCN(C(=O)c2cc(NC(C)=O)ccc2OC)CC1
InChIInChI=1S/C16H23N3O3/c1-4-18-7-9-19(10-8-18)16(21)14-11-13(17-12(2)20)5-6-15(14)22-3/h5-6,11H,4,7-10H2,1-3H3,(H,17,20)
InChIKeyCJHZYFQVBSVASJ-UHFFFAOYSA-N
XLogP1.43
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-(5-acetamido-2-methoxybenzoyl)-1,4-diazepane-1-carboxylate
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N-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-methoxyphenyl]acetamide
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N-[3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-4-methoxyphenyl]acetamide
CID 110801888
(4-ethylpiperazin-1-yl)-(2,4,5-trimethoxyphenyl)methanone
CID 25236189
N-(3-chloro-4-methoxyphenyl)-4-ethylpiperazine-1-carboxamide
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N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]-N-methylmethanesulfonamide
CID 30148664
N-(3,4-dimethoxyphenyl)-6-(4-ethylpiperazine-1-carbonyl)pyridine-2-carboxamide
CID 109096866
(2,4-dimethoxy-3-methylphenyl)-(4-ethylpiperazin-1-yl)methanone
CID 110763337
(3-chloro-4-methoxyphenyl)-(4-ethylpiperazin-1-yl)methanone
CID 95970558
N-[3-(2-bromoacetyl)-4-methoxyphenyl]acetamide
CID 82489606
N-[4-[(1-ethylpiperidin-4-yl)amino]-2-methoxyphenyl]acetamide
CID 43672950
methyl 4-(2-methoxy-5-methylbenzoyl)piperazine-1-carboxylate
CID 110803244

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide?
The IUPAC name of N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide (CID 110764459) is N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide.
What is the SMILES notation for N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide?
The canonical SMILES for N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide is CCN1CCN(C(=O)c2cc(NC(C)=O)ccc2OC)CC1.
What is the InChIKey of N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide?
The InChIKey is CJHZYFQVBSVASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-4-18-7-9-19(10-8-18)16(21)14-11-13(17-12(2)20)5-6-15(14)22-3/h5-6,11H,4,7-10H2,1-3H3,(H,17,20).
What are the key properties of N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide?
N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide has a molecular weight of 305.38 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-ethylpiperazine-1-carbonyl)-4-methoxyphenyl]acetamide is sourced from PubChem (CID 110764459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).