2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine

C18H28N2O — CID 82188332

IUPAC2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine
SMILESCc1cc(C)c2c(c1)C(N)C(CN1CCCC1)C(C)(C)O2
InChIInChI=1S/C18H28N2O/c1-12-9-13(2)17-14(10-12)16(19)15(18(3,4)21-17)11-20-7-5-6-8-20/h9-10,15-16H,5-8,11,19H2,1-4H3
InChIKeyFLGTZHSRXOBPTE-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.19
Rot. Bonds2

About 2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine

2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine (PubChem CID 82188332) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine.

Molecular Properties

Compound Name2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine
PubChem CID82188332
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine
SMILESCc1cc(C)c2c(c1)C(N)C(CN1CCCC1)C(C)(C)O2
InChIInChI=1S/C18H28N2O/c1-12-9-13(2)17-14(10-12)16(19)15(18(3,4)21-17)11-20-7-5-6-8-20/h9-10,15-16H,5-8,11,19H2,1-4H3
InChIKeyFLGTZHSRXOBPTE-UHFFFAOYSA-N
XLogP3.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine?
The IUPAC name of 2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine (CID 82188332) is 2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine.
What is the SMILES notation for 2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine?
The canonical SMILES for 2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine is Cc1cc(C)c2c(c1)C(N)C(CN1CCCC1)C(C)(C)O2.
What is the InChIKey of 2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine?
The InChIKey is FLGTZHSRXOBPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-12-9-13(2)17-14(10-12)16(19)15(18(3,4)21-17)11-20-7-5-6-8-20/h9-10,15-16H,5-8,11,19H2,1-4H3.
What are the key properties of 2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine?
2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine has a molecular weight of 288.44 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,8-tetramethyl-3-(pyrrolidin-1-ylmethyl)-3,4-dihydrochromen-4-amine is sourced from PubChem (CID 82188332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).