N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine

C23H26N2O — CID 10860931

IUPACN,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine
SMILESC=CCC1Oc2cccc(NC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3
InChIInChI=1S/C23H26N2O/c1-6-8-18-22-15(21-16(24-5)9-7-10-19(21)26-18)11-12-17-20(22)14(2)13-23(3,4)25-17/h6-7,9-13,18,24-25H,1,8H2,2-5H3
InChIKeyFTXXHRFFVNCHHO-UHFFFAOYSA-N
MW346.47 g/mol
LogP6.01
Rot. Bonds3

About N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine

N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine (PubChem CID 10860931) has the molecular formula C23H26N2O and a molecular weight of 346.47 g/mol. Its IUPAC name is N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine.

Molecular Properties

Compound NameN,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine
PubChem CID10860931
Molecular FormulaC23H26N2O
Molecular Weight346.47 g/mol
Exact Mass346.20
IUPAC NameN,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine
SMILESC=CCC1Oc2cccc(NC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3
InChIInChI=1S/C23H26N2O/c1-6-8-18-22-15(21-16(24-5)9-7-10-19(21)26-18)11-12-17-20(22)14(2)13-23(3,4)25-17/h6-7,9-13,18,24-25H,1,8H2,2-5H3
InChIKeyFTXXHRFFVNCHHO-UHFFFAOYSA-N
XLogP6.01
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.47
LogP ≤ 56.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine?
The IUPAC name of N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine (CID 10860931) is N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine.
What is the SMILES notation for N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine?
The canonical SMILES for N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine is C=CCC1Oc2cccc(NC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3.
What is the InChIKey of N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine?
The InChIKey is FTXXHRFFVNCHHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O/c1-6-8-18-22-15(21-16(24-5)9-7-10-19(21)26-18)11-12-17-20(22)14(2)13-23(3,4)25-17/h6-7,9-13,18,24-25H,1,8H2,2-5H3.
What are the key properties of N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine?
N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine has a molecular weight of 346.47 g/mol, XLogP of 6.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine is sourced from PubChem (CID 10860931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).