4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine

C20H24N2O3 — CID 78160429

IUPAC4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine
SMILESCC(C)CC(N)COc1ccc2c(c1)OC1(COC1)c1cnccc1-2
InChIInChI=1S/C20H24N2O3/c1-13(2)7-14(21)10-24-15-3-4-17-16-5-6-22-9-18(16)20(11-23-12-20)25-19(17)8-15/h3-6,8-9,13-14H,7,10-12,21H2,1-2H3
InChIKeyVJTXVIZKKXZYSX-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.12
Rot. Bonds5

About 4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine

4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine (PubChem CID 78160429) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine.

Molecular Properties

Compound Name4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine
PubChem CID78160429
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine
SMILESCC(C)CC(N)COc1ccc2c(c1)OC1(COC1)c1cnccc1-2
InChIInChI=1S/C20H24N2O3/c1-13(2)7-14(21)10-24-15-3-4-17-16-5-6-22-9-18(16)20(11-23-12-20)25-19(17)8-15/h3-6,8-9,13-14H,7,10-12,21H2,1-2H3
InChIKeyVJTXVIZKKXZYSX-UHFFFAOYSA-N
XLogP3.12
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine?
The IUPAC name of 4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine (CID 78160429) is 4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine.
What is the SMILES notation for 4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine?
The canonical SMILES for 4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine is CC(C)CC(N)COc1ccc2c(c1)OC1(COC1)c1cnccc1-2.
What is the InChIKey of 4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine?
The InChIKey is VJTXVIZKKXZYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-13(2)7-14(21)10-24-15-3-4-17-16-5-6-22-9-18(16)20(11-23-12-20)25-19(17)8-15/h3-6,8-9,13-14H,7,10-12,21H2,1-2H3.
What are the key properties of 4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine?
4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine has a molecular weight of 340.42 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-spiro[chromeno[3,4-c]pyridine-5,3'-oxetane]-8-yloxypentan-2-amine is sourced from PubChem (CID 78160429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).