2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol

C20H26N2O2 — CID 167833631

IUPAC2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
SMILESCc1cc(CN2CCOCC2C2CCCC2O)c2ccccc2n1
InChIInChI=1S/C20H26N2O2/c1-14-11-15(16-5-2-3-7-18(16)21-14)12-22-9-10-24-13-19(22)17-6-4-8-20(17)23/h2-3,5,7,11,17,19-20,23H,4,6,8-10,12-13H2,1H3
InChIKeyHBVFELSORSHMEX-UHFFFAOYSA-N
MW326.44 g/mol
LogP2.91
Rot. Bonds3

About 2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol

2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol (PubChem CID 167833631) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
PubChem CID167833631
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC Name2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
SMILESCc1cc(CN2CCOCC2C2CCCC2O)c2ccccc2n1
InChIInChI=1S/C20H26N2O2/c1-14-11-15(16-5-2-3-7-18(16)21-14)12-22-9-10-24-13-19(22)17-6-4-8-20(17)23/h2-3,5,7,11,17,19-20,23H,4,6,8-10,12-13H2,1H3
InChIKeyHBVFELSORSHMEX-UHFFFAOYSA-N
XLogP2.91
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128985818
2-[[(3S)-3-[(1R,2S)-2-hydroxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129483866
trans-(1S,2R)-2-[(3S)-4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129484142
2-[4-[[3-(methoxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128982447
3-[[(3S)-3-[(1R,2R)-2-hydroxycyclopentyl]morpholin-4-yl]methyl]-4-methoxybenzonitrile
CID 129346535
3-[[(3S)-3-[(1S,2R)-2-hydroxycyclopentyl]morpholin-4-yl]methyl]-4-methoxybenzonitrile
CID 129346536
2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128971032
trans-(1R,2S)-2-[(3S)-4-[(5-bromofuran-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129483962
cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129491643
methyl 1-[(2-methylquinolin-4-yl)methyl]pyrrolidine-2-carboxylate
CID 78995219
3-methyl-1-[(2-methylquinolin-4-yl)methyl]piperidin-4-ol
CID 114502310
N-[(2-fluorophenyl)methyl]-2-[(3S)-3-[(1R,2S)-2-hydroxycyclopentyl]morpholin-4-yl]acetamide
CID 129483920

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?
The IUPAC name of 2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol (CID 167833631) is 2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol is Cc1cc(CN2CCOCC2C2CCCC2O)c2ccccc2n1.
What is the InChIKey of 2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?
The InChIKey is HBVFELSORSHMEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-14-11-15(16-5-2-3-7-18(16)21-14)12-22-9-10-24-13-19(22)17-6-4-8-20(17)23/h2-3,5,7,11,17,19-20,23H,4,6,8-10,12-13H2,1H3.
What are the key properties of 2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol?
2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol has a molecular weight of 326.44 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-methylquinolin-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol is sourced from PubChem (CID 167833631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).