3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine

C15H22N2O2 — CID 114745734

IUPAC3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine
SMILESCN1CCOC(C(N)c2cccc3c2OCCC3)C1
InChIInChI=1S/C15H22N2O2/c1-17-7-9-18-13(10-17)14(16)12-6-2-4-11-5-3-8-19-15(11)12/h2,4,6,13-14H,3,5,7-10,16H2,1H3
InChIKeyRQVQQGLYXSMOPK-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.34
Rot. Bonds2

About 3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine

3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine (PubChem CID 114745734) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine
PubChem CID114745734
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine
SMILESCN1CCOC(C(N)c2cccc3c2OCCC3)C1
InChIInChI=1S/C15H22N2O2/c1-17-7-9-18-13(10-17)14(16)12-6-2-4-11-5-3-8-19-15(11)12/h2,4,6,13-14H,3,5,7-10,16H2,1H3
InChIKeyRQVQQGLYXSMOPK-UHFFFAOYSA-N
XLogP1.34
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dihydro-2H-chromen-8-yl-(3-methyloxolan-2-yl)methanamine
CID 105049301
(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 114603817
cycloheptyl(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 114745566
3,4-dihydro-2H-chromen-8-yl-(4,4-dimethylcyclohexyl)methanamine
CID 114745561
3,4-dihydro-2H-chromen-8-yl-(2,4,5-trimethyloxolan-3-yl)methanamine
CID 105049243
isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine
CID 79092758
3,4-dihydro-2H-chromen-8-yl-(1,1-dioxothian-2-yl)methanamine
CID 105049108
2,3-dihydro-1-benzothiophen-3-yl(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 105187280
1-(3,4-dihydro-2H-chromen-8-yl)-3-methoxypropan-1-amine
CID 114745115
4-(3,4-dihydro-2H-chromen-8-yl)pentan-2-amine
CID 114746964
1-(3,4-dihydro-2H-chromen-8-yl)-3-methylbutan-1-amine
CID 114744902
[2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine
CID 104660396

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of 3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine (CID 114745734) is 3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for 3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for 3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine is CN1CCOC(C(N)c2cccc3c2OCCC3)C1.
What is the InChIKey of 3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is RQVQQGLYXSMOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17-7-9-18-13(10-17)14(16)12-6-2-4-11-5-3-8-19-15(11)12/h2,4,6,13-14H,3,5,7-10,16H2,1H3.
What are the key properties of 3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine?
3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 262.35 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 114745734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).