1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide

C20H26N2O3 — CID 100775150

IUPAC1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide
SMILESCOC1(C(=O)Nc2ccc(OCC(C)C)c3ncccc23)CCCC1
InChIInChI=1S/C20H26N2O3/c1-14(2)13-25-17-9-8-16(15-7-6-12-21-18(15)17)22-19(23)20(24-3)10-4-5-11-20/h6-9,12,14H,4-5,10-11,13H2,1-3H3,(H,22,23)
InChIKeyXVCRLSKDEODHNK-UHFFFAOYSA-N
MW342.44 g/mol
LogP4.17
Rot. Bonds6

About 1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide

1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide (PubChem CID 100775150) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide
PubChem CID100775150
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide
SMILESCOC1(C(=O)Nc2ccc(OCC(C)C)c3ncccc23)CCCC1
InChIInChI=1S/C20H26N2O3/c1-14(2)13-25-17-9-8-16(15-7-6-12-21-18(15)17)22-19(23)20(24-3)10-4-5-11-20/h6-9,12,14H,4-5,10-11,13H2,1-3H3,(H,22,23)
InChIKeyXVCRLSKDEODHNK-UHFFFAOYSA-N
XLogP4.17
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methylphenyl)-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclohexane-1-carboxamide
CID 100770996
trans-(1R,3S)-1-methoxy-3-methyl-N-(8-propan-2-yloxyquinolin-5-yl)cyclohexane-1-carboxamide
CID 100775604
trans-(1S,3R)-1-methoxy-3-methyl-N-(8-propan-2-yloxyquinolin-5-yl)cyclohexane-1-carboxamide
CID 100775596
trans-(1S,3R)-1-methoxy-N-(8-methoxyquinolin-5-yl)-3-methylcyclohexane-1-carboxamide
CID 100775557
1-methoxy-N-(4-propan-2-yloxynaphthalen-1-yl)cyclohexane-1-carboxamide
CID 100756429
methyl 2-[8-(2-methylpropoxy)quinolin-5-yl]acetate
CID 96709843
N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide
CID 100770558
2-cyclopropyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-2-propoxypropanamide
CID 133206007
1-(4-methoxyphenyl)-N-(8-propan-2-yloxyquinolin-5-yl)cyclopentane-1-carboxamide
CID 100770449
N-[4-(2-methylpropoxy)naphthalen-1-yl]-1-phenylcyclopentane-1-carboxamide
CID 100719168
N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
1-(4-chlorophenyl)-N-(8-ethoxyquinolin-5-yl)cyclopentane-1-carboxamide
CID 100770049

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide (CID 100775150) is 1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide is COC1(C(=O)Nc2ccc(OCC(C)C)c3ncccc23)CCCC1.
What is the InChIKey of 1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide?
The InChIKey is XVCRLSKDEODHNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-14(2)13-25-17-9-8-16(15-7-6-12-21-18(15)17)22-19(23)20(24-3)10-4-5-11-20/h6-9,12,14H,4-5,10-11,13H2,1-3H3,(H,22,23).
What are the key properties of 1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide?
1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 100775150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).