[3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine

C14H20N2O — CID 62263515

IUPAC[3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine
SMILESNCC1(CN2CCc3ccccc32)CCOC1
InChIInChI=1S/C14H20N2O/c15-9-14(6-8-17-11-14)10-16-7-5-12-3-1-2-4-13(12)16/h1-4H,5-11,15H2
InChIKeyMGNKJKJTTCBSTN-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.41
Rot. Bonds3

About [3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine

[3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine (PubChem CID 62263515) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is [3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine.

Molecular Properties

Compound Name[3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine
PubChem CID62263515
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name[3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine
SMILESNCC1(CN2CCc3ccccc32)CCOC1
InChIInChI=1S/C14H20N2O/c15-9-14(6-8-17-11-14)10-16-7-5-12-3-1-2-4-13(12)16/h1-4H,5-11,15H2
InChIKeyMGNKJKJTTCBSTN-UHFFFAOYSA-N
XLogP1.41
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine
CID 62261840
[1-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclopentyl]methanamine
CID 55051906
[3-[(4-benzylpiperazin-1-yl)methyl]oxolan-3-yl]methanamine
CID 62264134
[1-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)cyclopropyl]methanamine
CID 115453899
2-(2,3-dihydroindol-1-yl)ethanamine
CID 1072384
4-(2,3-dihydroindol-1-ylmethyl)piperidin-4-amine
CID 84736264
[4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)oxan-4-yl]methanamine
CID 63152906
[3-(thiomorpholin-4-ylmethyl)oxolan-3-yl]methanamine
CID 62263069
3-(2,3-dihydroindol-1-ylmethyl)thiolan-3-ol
CID 84736549
[4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]oxan-4-yl]methanethiol
CID 103504369
N-[[3-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]oxolan-3-yl]methyl]ethanamine
CID 63495483
[3-[(4-methyl-2-phenylpiperazin-1-yl)methyl]oxolan-3-yl]methanamine
CID 62263578

Frequently Asked Questions

What is the IUPAC name of [3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine?
The IUPAC name of [3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine (CID 62263515) is [3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine.
What is the SMILES notation for [3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine?
The canonical SMILES for [3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine is NCC1(CN2CCc3ccccc32)CCOC1.
What is the InChIKey of [3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine?
The InChIKey is MGNKJKJTTCBSTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c15-9-14(6-8-17-11-14)10-16-7-5-12-3-1-2-4-13(12)16/h1-4H,5-11,15H2.
What are the key properties of [3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine?
[3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine has a molecular weight of 232.33 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,3-dihydroindol-1-ylmethyl)oxolan-3-yl]methanamine is sourced from PubChem (CID 62263515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).