(1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine

C10H19N3O — CID 146534926

IUPAC(1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine
SMILESCc1noc([C@H](NC(C)C)C(C)C)n1
InChIInChI=1S/C10H19N3O/c1-6(2)9(11-7(3)4)10-12-8(5)13-14-10/h6-7,9,11H,1-5H3/t9-/m1/s1
InChIKeyMSLXLOHHLYKZJP-SECBINFHSA-N
MW197.28 g/mol
LogP2.07
Rot. Bonds4

About (1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine

(1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine (PubChem CID 146534926) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is (1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name(1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine
PubChem CID146534926
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name(1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine
SMILESCc1noc([C@H](NC(C)C)C(C)C)n1
InChIInChI=1S/C10H19N3O/c1-6(2)9(11-7(3)4)10-12-8(5)13-14-10/h6-7,9,11H,1-5H3/t9-/m1/s1
InChIKeyMSLXLOHHLYKZJP-SECBINFHSA-N
XLogP2.07
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]cyclopentanamine
CID 115720116
(2S)-1-methoxy-N-[(1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]butan-2-amine
CID 99719035
1-[[1-(dimethylamino)cyclobutyl]methyl]-1-methyl-3-[(1S)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]urea
CID 129399310
N-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 75516086
4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)pentan-2-one
CID 63346626
methyl 2-(3-methyl-1,2,4-oxadiazol-5-yl)propanoate
CID 77230842
5-[(1R)-1-cyclopropylethyl]-3-methyl-1,2,4-oxadiazole
CID 89185724
1-(2-hydroxy-2,5-dimethylhexyl)-3-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]urea
CID 111455473
4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide
CID 86938357
(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]propan-1-amine
CID 97335822
5-(1-ethylsulfanylethyl)-3-methyl-1,2,4-oxadiazole
CID 130652596
N-[(1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-1-(1,3-thiazol-2-yl)piperidin-4-amine
CID 97348214

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of (1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine (CID 146534926) is (1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for (1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for (1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine is Cc1noc([C@H](NC(C)C)C(C)C)n1.
What is the InChIKey of (1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine?
The InChIKey is MSLXLOHHLYKZJP-SECBINFHSA-N. The full InChI is InChI=1S/C10H19N3O/c1-6(2)9(11-7(3)4)10-12-8(5)13-14-10/h6-7,9,11H,1-5H3/t9-/m1/s1.
What are the key properties of (1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine?
(1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine has a molecular weight of 197.28 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 146534926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).