2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide

C16H21N3O2 — CID 107314784

IUPAC2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide
SMILESCCNC(C)(CCOc1ccc2cccnc2c1)C(N)=O
InChIInChI=1S/C16H21N3O2/c1-3-19-16(2,15(17)20)8-10-21-13-7-6-12-5-4-9-18-14(12)11-13/h4-7,9,11,19H,3,8,10H2,1-2H3,(H2,17,20)
InChIKeyBPCZDUGTWONKFB-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.86
Rot. Bonds7

About 2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide

2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide (PubChem CID 107314784) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide
PubChem CID107314784
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide
SMILESCCNC(C)(CCOc1ccc2cccnc2c1)C(N)=O
InChIInChI=1S/C16H21N3O2/c1-3-19-16(2,15(17)20)8-10-21-13-7-6-12-5-4-9-18-14(12)11-13/h4-7,9,11,19H,3,8,10H2,1-2H3,(H2,17,20)
InChIKeyBPCZDUGTWONKFB-UHFFFAOYSA-N
XLogP1.86
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-quinolin-7-yloxyethanamine
CID 107313475
5-(3-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide
CID 62337288
methyl 2-methyl-2-(methylamino)-3-quinolin-7-yloxypropanoate
CID 107314668
1-amino-2-methyl-6-quinolin-7-yloxyhexan-2-ol
CID 107315657
2-methyl-N-(2-quinolin-7-yloxypropyl)propan-2-amine
CID 107314978
3-quinolin-7-yloxypropanal
CID 107314214
2-quinolin-7-yloxyacetohydrazide
CID 107315402
1-amino-2-methyl-3-quinolin-7-yloxypropan-2-ol
CID 107315662
N-ethyl-6-quinolin-7-yloxyhexan-3-amine
CID 107313514
2-(methylamino)-3-quinolin-7-yloxypropanoic acid
CID 107314757
1-ethyl-3-(4-quinolin-7-yloxybut-2-ynyl)urea
CID 90580309
7-[(2R)-1-methoxypropan-2-yl]oxyquinoline
CID 141434593

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide (CID 107314784) is 2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide is CCNC(C)(CCOc1ccc2cccnc2c1)C(N)=O.
What is the InChIKey of 2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide?
The InChIKey is BPCZDUGTWONKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-3-19-16(2,15(17)20)8-10-21-13-7-6-12-5-4-9-18-14(12)11-13/h4-7,9,11,19H,3,8,10H2,1-2H3,(H2,17,20).
What are the key properties of 2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide?
2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide has a molecular weight of 287.36 g/mol, XLogP of 1.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-4-quinolin-7-yloxybutanamide is sourced from PubChem (CID 107314784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).