2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine

C14H19NO2 — CID 114712990

IUPAC2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine
SMILESCNC1CC(C2CC2)Oc2ccc(OC)cc21
InChIInChI=1S/C14H19NO2/c1-15-12-8-14(9-3-4-9)17-13-6-5-10(16-2)7-11(12)13/h5-7,9,12,14-15H,3-4,8H2,1-2H3
InChIKeyLESZQUQVFUQXML-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.52
Rot. Bonds3

About 2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine

2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine (PubChem CID 114712990) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine
PubChem CID114712990
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine
SMILESCNC1CC(C2CC2)Oc2ccc(OC)cc21
InChIInChI=1S/C14H19NO2/c1-15-12-8-14(9-3-4-9)17-13-6-5-10(16-2)7-11(12)13/h5-7,9,12,14-15H,3-4,8H2,1-2H3
InChIKeyLESZQUQVFUQXML-UHFFFAOYSA-N
XLogP2.52
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohex-3-en-1-yl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114712965
6-methoxy-N-methyl-2-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
CID 114712931
6-methoxy-2-(4-methylcyclohexyl)-3,4-dihydro-2H-chromen-4-ol
CID 114715458
2-cyclohex-3-en-1-yl-7-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114710914
6-methoxy-N-methyl-2-pentan-3-yl-3,4-dihydro-2H-chromen-4-amine
CID 114712917
2-cyclohexyl-6-fluoro-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114710547
N,6-dimethyl-2-(oxan-4-yl)-3,4-dihydro-2H-chromen-4-amine
CID 114712477
(4R)-2-cyclohexyl-6-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 104947068
2-(2-chlorophenyl)-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114712980
(4S)-6-methoxy-2-(oxan-4-yl)-3,4-dihydro-2H-chromen-4-amine
CID 104946752
6-methoxy-N-methyl-2-(3-methylsulfanylpropyl)-3,4-dihydro-2H-chromen-4-amine
CID 103090686
2-cycloheptyl-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114712054

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of 2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine (CID 114712990) is 2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for 2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine is CNC1CC(C2CC2)Oc2ccc(OC)cc21.
What is the InChIKey of 2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is LESZQUQVFUQXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-15-12-8-14(9-3-4-9)17-13-6-5-10(16-2)7-11(12)13/h5-7,9,12,14-15H,3-4,8H2,1-2H3.
What are the key properties of 2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine?
2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 233.31 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 114712990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).