N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide

C18H30N2O — CID 70510325

IUPACN-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide
SMILESCCC(=O)NC1(C)C=C2C(=CC1)C(C)CC(C)(C)N2CC
InChIInChI=1S/C18H30N2O/c1-7-16(21)19-18(6)10-9-14-13(3)11-17(4,5)20(8-2)15(14)12-18/h9,12-13H,7-8,10-11H2,1-6H3,(H,19,21)
InChIKeyLASLIDDRFDBLGQ-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.63
Rot. Bonds3

About N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide

N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide (PubChem CID 70510325) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide.

Molecular Properties

Compound NameN-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide
PubChem CID70510325
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC NameN-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide
SMILESCCC(=O)NC1(C)C=C2C(=CC1)C(C)CC(C)(C)N2CC
InChIInChI=1S/C18H30N2O/c1-7-16(21)19-18(6)10-9-14-13(3)11-17(4,5)20(8-2)15(14)12-18/h9,12-13H,7-8,10-11H2,1-6H3,(H,19,21)
InChIKeyLASLIDDRFDBLGQ-UHFFFAOYSA-N
XLogP3.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Dibutyramide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-
CID 58196
1-(7-Amino-1,1-dimethyl-3,4,8,8a-tetrahydroisoquinolin-2-yl)-2,2,2-trifluoroethanone
CID 156533224
(3Z,5E)-N-[9-[1-(3-ethyl-2-propylpiperidin-1-yl)ethenyl]-8H-benzo[7]annulen-5-yl]-6-fluoro-2-methylidenehepta-3,5-dienamide
CID 142925212
2,4,4-Trimethyl-7-acetamidomethyl-tetrahydroquinoline
CID 70581327
N-[(4E)-4-(3-aminopropylidene)-2,3,4a,5,8,8a-hexahydro-1H-quinolin-6-yl]-N-ethylacetamide
CID 70989799
N-[(4E)-4-(2,3-diaminopropylidene)-2,3,4a,5,8,8a-hexahydro-1H-quinolin-6-yl]-N-ethylpropanamide
CID 70989801
(E)-N-(3,4,5,6,7,8-hexahydronaphthalen-1-yl)-2-methyl-5-(methylamino)hept-4-enamide
CID 71040556
N-(2,3,4,4a,5,6-hexahydro-1H-indeno[1,2-c]isoquinolin-10-yl)propanamide
CID 87441021
N-[(4E)-4-[(Z)-2-amino-3-(ethenylamino)prop-2-enylidene]-2,3,4a,5,8,8a-hexahydro-1H-quinolin-6-yl]-N-propylacetamide
CID 89164485
6-(1-tert-butylpiperidin-4-yl)-1H-pyridin-2-one
CID 89714381
N-(6-methylhepta-2,4,6-trien-3-yl)-N-(4-methylpiperidin-4-yl)propanamide
CID 91113108
1-[4-(5-Iodo-1,6-dihydropyrrolo[3,2-c]pyridin-3-yl)piperidin-1-yl]ethanone
CID 118146133

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide?
The IUPAC name of N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide (CID 70510325) is N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide.
What is the SMILES notation for N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide?
The canonical SMILES for N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide is CCC(=O)NC1(C)C=C2C(=CC1)C(C)CC(C)(C)N2CC.
What is the InChIKey of N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide?
The InChIKey is LASLIDDRFDBLGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-7-16(21)19-18(6)10-9-14-13(3)11-17(4,5)20(8-2)15(14)12-18/h9,12-13H,7-8,10-11H2,1-6H3,(H,19,21).
What are the key properties of N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide?
N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide has a molecular weight of 290.45 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2,2,4,7-tetramethyl-4,6-dihydro-3H-quinolin-7-yl)propanamide is sourced from PubChem (CID 70510325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).