6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine

C18H27NO2 — CID 114712809

IUPAC6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
SMILESCCCNC1CC(C2CCC(C)O2)Oc2ccc(C)cc21
InChIInChI=1S/C18H27NO2/c1-4-9-19-15-11-18(17-8-6-13(3)20-17)21-16-7-5-12(2)10-14(15)16/h5,7,10,13,15,17-19H,4,6,8-9,11H2,1-3H3
InChIKeyGAUOTQWIJODTNJ-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.75
Rot. Bonds4

About 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine

6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine (PubChem CID 114712809) has the molecular formula C18H27NO2 and a molecular weight of 289.42 g/mol. Its IUPAC name is 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
PubChem CID114712809
Molecular FormulaC18H27NO2
Molecular Weight289.42 g/mol
Exact Mass289.20
IUPAC Name6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
SMILESCCCNC1CC(C2CCC(C)O2)Oc2ccc(C)cc21
InChIInChI=1S/C18H27NO2/c1-4-9-19-15-11-18(17-8-6-13(3)20-17)21-16-7-5-12(2)10-14(15)16/h5,7,10,13,15,17-19H,4,6,8-9,11H2,1-3H3
InChIKeyGAUOTQWIJODTNJ-UHFFFAOYSA-N
XLogP3.75
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-N-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 43511864
6-methyl-N-propyl-2-(1,3-thiazol-4-yl)-3,4-dihydro-2H-chromen-4-amine
CID 114712835
2-(4-methylcyclohexyl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114712383
2-cyclopropyl-2-ethyl-6-methyl-N-propyl-3,4-dihydrochromen-4-amine
CID 114712823
3-ethyl-6-methyl-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 63821562
3'-ethyl-6-methyl-N-propylspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-amine
CID 114712836
3'-ethoxy-6-methyl-N-propylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine
CID 106825138
2-(ethoxymethyl)-2,6-dimethyl-N-propyl-3,4-dihydrochromen-4-amine
CID 114712872
6-methyl-N-propylspiro[3,4-dihydrochromene-2,3'-thiolane]-4-amine
CID 114712825
N,6-dimethyl-2-(oxan-4-yl)-3,4-dihydro-2H-chromen-4-amine
CID 114712477
6-bromo-2-(5-methyloxolan-2-yl)-3,4-dihydro-2H-chromen-4-ol
CID 114715676
6-chloro-2-(5-methyloxolan-2-yl)-3,4-dihydro-2H-chromen-4-ol
CID 114714609

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine (CID 114712809) is 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine is CCCNC1CC(C2CCC(C)O2)Oc2ccc(C)cc21.
What is the InChIKey of 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is GAUOTQWIJODTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c1-4-9-19-15-11-18(17-8-6-13(3)20-17)21-16-7-5-12(2)10-14(15)16/h5,7,10,13,15,17-19H,4,6,8-9,11H2,1-3H3.
What are the key properties of 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine?
6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 289.42 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(5-methyloxolan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 114712809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).