1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol

C17H22N2O2 — CID 114952613

IUPAC1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol
SMILESCN(Cc1cc(-c2ccccc2)on1)CC1(O)CCCC1
InChIInChI=1S/C17H22N2O2/c1-19(13-17(20)9-5-6-10-17)12-15-11-16(21-18-15)14-7-3-2-4-8-14/h2-4,7-8,11,20H,5-6,9-10,12-13H2,1H3
InChIKeyWAKZMZSMFIXDST-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.08
Rot. Bonds5

About 1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol

1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol (PubChem CID 114952613) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is 1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol
PubChem CID114952613
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC Name1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol
SMILESCN(Cc1cc(-c2ccccc2)on1)CC1(O)CCCC1
InChIInChI=1S/C17H22N2O2/c1-19(13-17(20)9-5-6-10-17)12-15-11-16(21-18-15)14-7-3-2-4-8-14/h2-4,7-8,11,20H,5-6,9-10,12-13H2,1H3
InChIKeyWAKZMZSMFIXDST-UHFFFAOYSA-N
XLogP3.08
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[methyl-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol
CID 115758441
2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]ethanol
CID 60683924
3-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]propanoic acid
CID 60988202
1-[(1-hydroxycyclopentyl)methyl]-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]urea
CID 111104199
1-[[methyl(quinolin-2-ylmethyl)amino]methyl]cyclopentan-1-ol
CID 115758417
N-[(1-hydroxycycloheptyl)methyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 111538994
1-[[(2-tert-butyl-1,3-thiazol-4-yl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 115758448
3-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one
CID 95147475
N-(4-chlorophenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide
CID 8815901
1-[[(6-chloropyridazin-3-yl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 114948795
N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine
CID 77084710
2-[(5-phenyl-1,2-oxazol-3-yl)methyl-propylamino]ethanol
CID 60693417

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol (CID 114952613) is 1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol is CN(Cc1cc(-c2ccccc2)on1)CC1(O)CCCC1.
What is the InChIKey of 1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol?
The InChIKey is WAKZMZSMFIXDST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-19(13-17(20)9-5-6-10-17)12-15-11-16(21-18-15)14-7-3-2-4-8-14/h2-4,7-8,11,20H,5-6,9-10,12-13H2,1H3.
What are the key properties of 1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol?
1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol has a molecular weight of 286.37 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114952613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).