N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide

C14H20N2O2 — CID 63404016

IUPACN-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESCC1Cc2ccccc2N(CC(=O)NCCO)C1
InChIInChI=1S/C14H20N2O2/c1-11-8-12-4-2-3-5-13(12)16(9-11)10-14(18)15-6-7-17/h2-5,11,17H,6-10H2,1H3,(H,15,18)
InChIKeyMEAMQMHOSVGQPK-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.79
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide

N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide (PubChem CID 63404016) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
PubChem CID63404016
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESCC1Cc2ccccc2N(CC(=O)NCCO)C1
InChIInChI=1S/C14H20N2O2/c1-11-8-12-4-2-3-5-13(12)16(9-11)10-14(18)15-6-7-17/h2-5,11,17H,6-10H2,1H3,(H,15,18)
InChIKeyMEAMQMHOSVGQPK-UHFFFAOYSA-N
XLogP0.79
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide
CID 63100713
1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 63568293
2-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-ene-1-thiol
CID 103073178
1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 63404059
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-enoic acid
CID 76999886
4,4-dimethyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 63484285
2,2-dimethyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanehydrazide
CID 79626505
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propylamino)butanamide
CID 63466348
N-(2-hydroxyethyl)-2-(2-oxo-3H-indol-1-yl)acetamide
CID 43509738
N-tert-butyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 63492799
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetonitrile
CID 15304197
1-(4-bromobutyl)-3-methyl-3,4-dihydro-2H-quinoline
CID 63447089

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide (CID 63404016) is N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide is CC1Cc2ccccc2N(CC(=O)NCCO)C1.
What is the InChIKey of N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The InChIKey is MEAMQMHOSVGQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11-8-12-4-2-3-5-13(12)16(9-11)10-14(18)15-6-7-17/h2-5,11,17H,6-10H2,1H3,(H,15,18).
What are the key properties of N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide is sourced from PubChem (CID 63404016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).