N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine

C15H18N2O — CID 139770507

IUPACN-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
SMILESCNc1conc1C1CCc2ccccc2C1C
InChIInChI=1S/C15H18N2O/c1-10-12-6-4-3-5-11(12)7-8-13(10)15-14(16-2)9-18-17-15/h3-6,9-10,13,16H,7-8H2,1-2H3
InChIKeyKLTPTQNAQXJKFV-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.55
Rot. Bonds2

About N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine

N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine (PubChem CID 139770507) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine.

Molecular Properties

Compound NameN-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
PubChem CID139770507
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
SMILESCNc1conc1C1CCc2ccccc2C1C
InChIInChI=1S/C15H18N2O/c1-10-12-6-4-3-5-11(12)7-8-13(10)15-14(16-2)9-18-17-15/h3-6,9-10,13,16H,7-8H2,1-2H3
InChIKeyKLTPTQNAQXJKFV-UHFFFAOYSA-N
XLogP3.55
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
CID 139770709
3-(1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
CID 139770536
3-(1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine
CID 139770585
N-piperidin-1-yl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-oxazol-4-amine
CID 139770804
[(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
CID 124537752
1-[(1S,2R)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(3-methyl-1,2-oxazol-4-yl)urea
CID 138025616
N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627798
(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanediol
CID 18727347
3-(1,3-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-1,2-oxazol-4-amine
CID 139770773
2-(2,3-dihydro-1H-inden-1-yl)-4-methyl-1,3-dioxolane
CID 11321664
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
(1S)-1-cyclopentyl-2,3-dihydro-1H-indene
CID 134946753

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine?
The IUPAC name of N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine (CID 139770507) is N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine.
What is the SMILES notation for N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine?
The canonical SMILES for N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine is CNc1conc1C1CCc2ccccc2C1C.
What is the InChIKey of N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine?
The InChIKey is KLTPTQNAQXJKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-12-6-4-3-5-11(12)7-8-13(10)15-14(16-2)9-18-17-15/h3-6,9-10,13,16H,7-8H2,1-2H3.
What are the key properties of N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine?
N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine has a molecular weight of 242.32 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazol-4-amine is sourced from PubChem (CID 139770507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).