[1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine

C17H24N2O — CID 114624168

IUPAC[1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine
SMILESCC1(C)CC(n2ccc3cccc(CN)c32)C(C)(C)O1
InChIInChI=1S/C17H24N2O/c1-16(2)10-14(17(3,4)20-16)19-9-8-12-6-5-7-13(11-18)15(12)19/h5-9,14H,10-11,18H2,1-4H3
InChIKeyVUEYDOHKQMNLKP-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.62
Rot. Bonds2

About [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine

[1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine (PubChem CID 114624168) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine.

Molecular Properties

Compound Name[1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine
PubChem CID114624168
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name[1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine
SMILESCC1(C)CC(n2ccc3cccc(CN)c32)C(C)(C)O1
InChIInChI=1S/C17H24N2O/c1-16(2)10-14(17(3,4)20-16)19-9-8-12-6-5-7-13(11-18)15(12)19/h5-9,14H,10-11,18H2,1-4H3
InChIKeyVUEYDOHKQMNLKP-UHFFFAOYSA-N
XLogP3.62
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine 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

(1-cyclopropylindol-7-yl)methanamine
CID 115017101
2-(1-cyclobutylindol-7-yl)ethanamine
CID 115115266
2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine
CID 79911054
2-(2,2,5,5-tetramethyloxolan-3-yl)pyrazol-3-amine
CID 79927043
1-(2,2,5,5-tetramethyloxolan-3-yl)pyrazole
CID 91636373
2-[7-(aminomethyl)indol-1-yl]-N-propan-2-ylacetamide
CID 102913711
2-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)imidazole-4-sulfonamide
CID 114624495
[1-(4-methylpentyl)indol-7-yl]methanamine
CID 83169213
4-[7-(aminomethyl)indol-1-yl]-2-methylbutan-2-ol
CID 102913373
[1-(3,3,3-trifluoropropyl)indol-7-yl]methanamine
CID 102913583
1-(2,2,5,5-tetramethyloxolan-3-yl)-1,2,4-triazol-3-amine
CID 114621254
[1-[2-(1-methylpyrazol-4-yl)ethyl]indol-7-yl]methanamine
CID 103005659

Frequently Asked Questions

What is the IUPAC name of [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine?
The IUPAC name of [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine (CID 114624168) is [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine.
What is the SMILES notation for [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine?
The canonical SMILES for [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine is CC1(C)CC(n2ccc3cccc(CN)c32)C(C)(C)O1.
What is the InChIKey of [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine?
The InChIKey is VUEYDOHKQMNLKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-16(2)10-14(17(3,4)20-16)19-9-8-12-6-5-7-13(11-18)15(12)19/h5-9,14H,10-11,18H2,1-4H3.
What are the key properties of [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine?
[1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine has a molecular weight of 272.39 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2,5,5-tetramethyloxolan-3-yl)indol-7-yl]methanamine is sourced from PubChem (CID 114624168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).