N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride

C14H17ClN2O2 — CID 137460397

IUPACN-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride
SMILESCNC[C@H]1OCCc2c(-c3ccon3)cccc21.Cl
InChIInChI=1S/C14H16N2O2.ClH/c1-15-9-14-12-4-2-3-11(10(12)5-7-17-14)13-6-8-18-16-13;/h2-4,6,8,14-15H,5,7,9H2,1H3;1H/t14-;/m1./s1
InChIKeyYTMQMQJAAQENTH-PFEQFJNWSA-N
MW280.75 g/mol
LogP2.60
Rot. Bonds3

About N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride

N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride (PubChem CID 137460397) has the molecular formula C14H17ClN2O2 and a molecular weight of 280.75 g/mol. Its IUPAC name is N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride
PubChem CID137460397
Molecular FormulaC14H17ClN2O2
Molecular Weight280.75 g/mol
Exact Mass280.10
IUPAC NameN-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride
SMILESCNC[C@H]1OCCc2c(-c3ccon3)cccc21.Cl
InChIInChI=1S/C14H16N2O2.ClH/c1-15-9-14-12-4-2-3-11(10(12)5-7-17-14)13-6-8-18-16-13;/h2-4,6,8,14-15H,5,7,9H2,1H3;1H/t14-;/m1./s1
InChIKeyYTMQMQJAAQENTH-PFEQFJNWSA-N
XLogP2.60
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.75
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride?
The IUPAC name of N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride (CID 137460397) is N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride.
What is the SMILES notation for N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride?
The canonical SMILES for N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride is CNC[C@H]1OCCc2c(-c3ccon3)cccc21.Cl.
What is the InChIKey of N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride?
The InChIKey is YTMQMQJAAQENTH-PFEQFJNWSA-N. The full InChI is InChI=1S/C14H16N2O2.ClH/c1-15-9-14-12-4-2-3-11(10(12)5-7-17-14)13-6-8-18-16-13;/h2-4,6,8,14-15H,5,7,9H2,1H3;1H/t14-;/m1./s1.
What are the key properties of N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride?
N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride has a molecular weight of 280.75 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(1S)-5-(1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromen-1-yl]methanamine;hydrochloride is sourced from PubChem (CID 137460397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).