1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine

C15H22N2O — CID 80568063

IUPAC1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine
SMILESCC1(CNCC2Cc3ccccc3N2)CCCO1
InChIInChI=1S/C15H22N2O/c1-15(7-4-8-18-15)11-16-10-13-9-12-5-2-3-6-14(12)17-13/h2-3,5-6,13,16-17H,4,7-11H2,1H3
InChIKeyAMZVNFQFIPCISL-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.18
Rot. Bonds4

About 1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine

1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine (PubChem CID 80568063) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine
PubChem CID80568063
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine
SMILESCC1(CNCC2Cc3ccccc3N2)CCCO1
InChIInChI=1S/C15H22N2O/c1-15(7-4-8-18-15)11-16-10-13-9-12-5-2-3-6-14(12)17-13/h2-3,5-6,13,16-17H,4,7-11H2,1H3
InChIKeyAMZVNFQFIPCISL-UHFFFAOYSA-N
XLogP2.18
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine?
The IUPAC name of 1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine (CID 80568063) is 1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine is CC1(CNCC2Cc3ccccc3N2)CCCO1.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine?
The InChIKey is AMZVNFQFIPCISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(7-4-8-18-15)11-16-10-13-9-12-5-2-3-6-14(12)17-13/h2-3,5-6,13,16-17H,4,7-11H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine?
1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine has a molecular weight of 246.35 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-2-yl)-N-[(2-methyloxolan-2-yl)methyl]methanamine is sourced from PubChem (CID 80568063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).