2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide

C22H30N2O3 — CID 133206007

IUPAC2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide
SMILESCCCOC(C)(C(=O)Nc1ccc(OCC(C)C)c2ncccc12)C1CC1
InChIInChI=1S/C22H30N2O3/c1-5-13-27-22(4,16-8-9-16)21(25)24-18-10-11-19(26-14-15(2)3)20-17(18)7-6-12-23-20/h6-7,10-12,15-16H,5,8-9,13-14H2,1-4H3,(H,24,25)
InChIKeyOPVHDSFPFZXEBX-UHFFFAOYSA-N
MW370.49 g/mol
LogP4.80
Rot. Bonds9

About 2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide

2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide (PubChem CID 133206007) has the molecular formula C22H30N2O3 and a molecular weight of 370.49 g/mol. Its IUPAC name is 2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide
PubChem CID133206007
Molecular FormulaC22H30N2O3
Molecular Weight370.49 g/mol
Exact Mass370.23
IUPAC Name2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide
SMILESCCCOC(C)(C(=O)Nc1ccc(OCC(C)C)c2ncccc12)C1CC1
InChIInChI=1S/C22H30N2O3/c1-5-13-27-22(4,16-8-9-16)21(25)24-18-10-11-19(26-14-15(2)3)20-17(18)7-6-12-23-20/h6-7,10-12,15-16H,5,8-9,13-14H2,1-4H3,(H,24,25)
InChIKeyOPVHDSFPFZXEBX-UHFFFAOYSA-N
XLogP4.80
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.49
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-cyclopropyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide
CID 100778843
(2S)-2-cyclopropyl-2-ethoxy-N-(8-methoxyquinolin-5-yl)propanamide
CID 100777479
(2R)-2,4-dimethyl-2-propoxy-N-(8-propoxyquinolin-5-yl)pentanamide
CID 100777802
N-(8-ethoxyquinolin-5-yl)-2,4-dimethyl-2-propoxypentanamide
CID 133205883
(2S)-N-(8-ethoxyquinolin-5-yl)-2,4-dimethyl-2-propoxypentanamide
CID 100777796
2,2-dimethyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100773580
2-methyl-N-(8-propan-2-yloxyquinolin-5-yl)-2-propoxypropanamide
CID 100777551
2-ethoxy-2-methyl-N-(8-propoxyquinolin-5-yl)propanamide
CID 100775972
N-(8-butoxyquinolin-5-yl)-4-methyl-2-(2-methylpropyl)-2-propoxypentanamide
CID 100777985
N-(8-butoxyquinolin-5-yl)-2,2-dimethylpropanamide
CID 100773589
2-methyl-2-propoxy-N-(8-propoxyquinolin-5-yl)pentanamide
CID 133205908
N-[3-cyano-4-(2-methylpropoxy)phenyl]-2-cyclopropyl-2-propoxypropanamide
CID 133205492

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide?
The IUPAC name of 2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide (CID 133206007) is 2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide.
What is the SMILES notation for 2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide?
The canonical SMILES for 2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide is CCCOC(C)(C(=O)Nc1ccc(OCC(C)C)c2ncccc12)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide?
The InChIKey is OPVHDSFPFZXEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O3/c1-5-13-27-22(4,16-8-9-16)21(25)24-18-10-11-19(26-14-15(2)3)20-17(18)7-6-12-23-20/h6-7,10-12,15-16H,5,8-9,13-14H2,1-4H3,(H,24,25).
What are the key properties of 2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide?
2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide has a molecular weight of 370.49 g/mol, XLogP of 4.80, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide is sourced from PubChem (CID 133206007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).