1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine

C15H20FNO — CID 145285266

IUPAC1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine
SMILESCc1cc2c(cc1F)[C@H](N1CCCCC1)CCO2
InChIInChI=1S/C15H20FNO/c1-11-9-15-12(10-13(11)16)14(5-8-18-15)17-6-3-2-4-7-17/h9-10,14H,2-8H2,1H3/t14-/m1/s1
InChIKeyNZEWVUZJBAZCQP-CQSZACIVSA-N
MW249.33 g/mol
LogP3.44
Rot. Bonds1

About 1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine

1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine (PubChem CID 145285266) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is 1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine.

Molecular Properties

Compound Name1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine
PubChem CID145285266
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC Name1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine
SMILESCc1cc2c(cc1F)[C@H](N1CCCCC1)CCO2
InChIInChI=1S/C15H20FNO/c1-11-9-15-12(10-13(11)16)14(5-8-18-15)17-6-3-2-4-7-17/h9-10,14H,2-8H2,1H3/t14-/m1/s1
InChIKeyNZEWVUZJBAZCQP-CQSZACIVSA-N
XLogP3.44
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluoro-N,6-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 107170028
(5S)-8-fluoro-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
CID 107171599
N-[(6-fluoro-4-piperidin-1-yl-3,4-dihydro-2H-chromen-7-yl)sulfanyl]-1,3-thiazol-2-amine;pyridine
CID 145285189
4-piperidin-1-yl-3,4-dihydro-2H-chromene-7-sulfonamide
CID 135336331
ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine
CID 164882664
benzene;(4R)-6-fluoro-4-piperidin-1-yl-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-7-sulfonamide;molecular hydrogen
CID 145285646
fluoroform;N-[(6-fluoro-4-piperidin-1-yl-3,4-dihydro-2H-chromen-7-yl)sulfanyl]-1,3-thiazol-2-amine;1H-pyrazole
CID 145285260
6,7-difluoro-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 130952274
8-fluoro-7-methyl-N-propyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 107170018
1-(7-chloro-3,4-dihydro-2H-chromen-4-yl)piperazine
CID 71242640
(4R)-4-piperidin-1-yl-N-(1,2,4-thiadiazol-5-yl)-3,4-dihydro-2H-chromene-7-sulfonamide
CID 145285117
N-[[(4S)-6-fluoro-4-[4-(trifluoromethyl)piperidin-1-yl]-3,4-dihydro-2H-chromen-7-yl]sulfanyl]-1,3,4-thiadiazol-2-amine
CID 145285496

Frequently Asked Questions

What is the IUPAC name of 1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine?
The IUPAC name of 1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine (CID 145285266) is 1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine.
What is the SMILES notation for 1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine?
The canonical SMILES for 1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine is Cc1cc2c(cc1F)[C@H](N1CCCCC1)CCO2.
What is the InChIKey of 1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine?
The InChIKey is NZEWVUZJBAZCQP-CQSZACIVSA-N. The full InChI is InChI=1S/C15H20FNO/c1-11-9-15-12(10-13(11)16)14(5-8-18-15)17-6-3-2-4-7-17/h9-10,14H,2-8H2,1H3/t14-/m1/s1.
What are the key properties of 1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine?
1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine has a molecular weight of 249.33 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4R)-6-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-yl]piperidine is sourced from PubChem (CID 145285266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).