2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine

C13H20N2 — CID 43370011

IUPAC2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine
SMILESCC(C)C(C)N1Cc2cccc(N)c2C1
InChIInChI=1S/C13H20N2/c1-9(2)10(3)15-7-11-5-4-6-13(14)12(11)8-15/h4-6,9-10H,7-8,14H2,1-3H3
InChIKeyCFLRYVYXBQEJDR-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.63
Rot. Bonds2

About 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine

2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine (PubChem CID 43370011) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine.

Molecular Properties

Compound Name2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine
PubChem CID43370011
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine
SMILESCC(C)C(C)N1Cc2cccc(N)c2C1
InChIInChI=1S/C13H20N2/c1-9(2)10(3)15-7-11-5-4-6-13(14)12(11)8-15/h4-6,9-10H,7-8,14H2,1-3H3
InChIKeyCFLRYVYXBQEJDR-UHFFFAOYSA-N
XLogP2.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(3-methylbutan-2-yl)-3,4-dihydro-1H-isoquinolin-5-amine
CID 61018845
2-(2-methylpentan-3-yl)-1,3-dihydroisoindol-4-amine
CID 61470514
2-(4-methylpentan-2-yl)-1,3-dihydroisoindol-4-amine
CID 43372441
2-[1-(dimethylamino)-3-methylbutan-2-yl]-1,3-dihydroisoindol-4-amine
CID 54958949
2-(1-cyclohexylethyl)-1,3-dihydroisoindol-4-amine
CID 62405781
2-(3-methoxybutan-2-yl)-3,4-dihydro-1H-isoquinolin-8-amine
CID 114522186
2-[1-(1H-1,2,4-triazol-5-yl)ethyl]-1,3-dihydroisoindol-4-amine
CID 114167883
N-[2-[(2S)-3-methylbutan-2-yl]-1,3-dihydroisoindol-4-yl]propanamide
CID 95145433
2-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrrolidin-1-ylpropan-1-one
CID 114524003
2-(4-phenylbutan-2-yl)-3,4-dihydro-1H-isoquinolin-8-amine
CID 114522154
2-(2-phenylpropyl)-1,3-dihydroisoindol-4-amine
CID 104592131
2-[1-(5-methylfuran-2-yl)ethyl]-3,4-dihydro-1H-isoquinolin-5-amine
CID 54903843

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine?
The IUPAC name of 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine (CID 43370011) is 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine.
What is the SMILES notation for 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine?
The canonical SMILES for 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine is CC(C)C(C)N1Cc2cccc(N)c2C1.
What is the InChIKey of 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine?
The InChIKey is CFLRYVYXBQEJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-9(2)10(3)15-7-11-5-4-6-13(14)12(11)8-15/h4-6,9-10H,7-8,14H2,1-3H3.
What are the key properties of 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine?
2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine has a molecular weight of 204.32 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine is sourced from PubChem (CID 43370011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).