(2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

C24H29N3O — CID 96542201

IUPAC(2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN(Cc1nnc(Cc2ccccc2C)o1)[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C24H29N3O/c1-3-14-27(22-13-12-19-9-6-7-11-21(19)15-22)17-24-26-25-23(28-24)16-20-10-5-4-8-18(20)2/h4-11,22H,3,12-17H2,1-2H3/t22-/m1/s1
InChIKeyQPYISZXGSBBPDB-JOCHJYFZSA-N
MW375.52 g/mol
LogP4.74
Rot. Bonds7

About (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 96542201) has the molecular formula C24H29N3O and a molecular weight of 375.52 g/mol. Its IUPAC name is (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID96542201
Molecular FormulaC24H29N3O
Molecular Weight375.52 g/mol
Exact Mass375.23
IUPAC Name(2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN(Cc1nnc(Cc2ccccc2C)o1)[C@@H]1CCc2ccccc2C1
InChIInChI=1S/C24H29N3O/c1-3-14-27(22-13-12-19-9-6-7-11-21(19)15-22)17-24-26-25-23(28-24)16-20-10-5-4-8-18(20)2/h4-11,22H,3,12-17H2,1-2H3/t22-/m1/s1
InChIKeyQPYISZXGSBBPDB-JOCHJYFZSA-N
XLogP4.74
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.52
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetamide
CID 94199166
5-[[propyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]thiophene-3-carboxamide
CID 97157550
3-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanenitrile
CID 47540982
8-methyl-N-propyl-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 143833201
N-(2-methylsulfonylethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 47540985
4-[propyl-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butanenitrile
CID 95172612
N-(piperidin-4-ylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 119930879
2-[2-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethoxy]ethanol
CID 111332758
(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 6603866
1-(azepan-1-yl)-2-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanone
CID 60585166
N-[3-[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propyl]cyclopropanamine
CID 62139311
(7R)-7-[benzyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 15703621

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 96542201) is (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine is CCCN(Cc1nnc(Cc2ccccc2C)o1)[C@@H]1CCc2ccccc2C1.
What is the InChIKey of (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is QPYISZXGSBBPDB-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H29N3O/c1-3-14-27(22-13-12-19-9-6-7-11-21(19)15-22)17-24-26-25-23(28-24)16-20-10-5-4-8-18(20)2/h4-11,22H,3,12-17H2,1-2H3/t22-/m1/s1.
What are the key properties of (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 375.52 g/mol, XLogP of 4.74, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[[5-[(2-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 96542201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).