2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine

C14H20FNO — CID 114710775

IUPAC2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine
SMILESCCCNC1CC(CC)Oc2ccc(F)cc21
InChIInChI=1S/C14H20FNO/c1-3-7-16-13-9-11(4-2)17-14-6-5-10(15)8-12(13)14/h5-6,8,11,13,16H,3-4,7,9H2,1-2H3
InChIKeyGVRCHFRWANFWIE-UHFFFAOYSA-N
MW237.32 g/mol
LogP3.43
Rot. Bonds4

About 2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine

2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine (PubChem CID 114710775) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine
PubChem CID114710775
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine
SMILESCCCNC1CC(CC)Oc2ccc(F)cc21
InChIInChI=1S/C14H20FNO/c1-3-7-16-13-9-11(4-2)17-14-6-5-10(15)8-12(13)14/h5-6,8,11,13,16H,3-4,7,9H2,1-2H3
InChIKeyGVRCHFRWANFWIE-UHFFFAOYSA-N
XLogP3.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114710740
(4S)-2-ethyl-6-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 104948099
6-fluoro-2-(1-methylpyrazol-4-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114710798
6-fluoro-2-(3-methylimidazol-4-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114710770
7-fluoro-3-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 114834283
2-[(6-fluoro-2-methyl-3,4-dihydro-2H-chromen-4-yl)amino]acetic acid
CID 70411227
4-fluoro-N-propylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 165459054
7-fluoro-2-(1-methoxypropan-2-yl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114713911
6-fluoro-2-methyl-1,1-dioxo-N-propyl-3,4-dihydro-2H-thiochromen-4-amine
CID 43539052
2-ethyl-7-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 114715755
2-(4-bromothiophen-2-yl)-7-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114713937
7-fluoro-N-propyl-2-pyridin-3-yl-3,4-dihydro-2H-chromen-4-amine
CID 114713915

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of 2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine (CID 114710775) is 2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for 2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for 2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine is CCCNC1CC(CC)Oc2ccc(F)cc21.
What is the InChIKey of 2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is GVRCHFRWANFWIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-3-7-16-13-9-11(4-2)17-14-6-5-10(15)8-12(13)14/h5-6,8,11,13,16H,3-4,7,9H2,1-2H3.
What are the key properties of 2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine?
2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 237.32 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-fluoro-N-propyl-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 114710775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).