N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine

C11H20FNO — CID 130702555

IUPACN-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine
SMILESCC1CC(N[C@H]2CCC[C@H]2F)CCO1
InChIInChI=1S/C11H20FNO/c1-8-7-9(5-6-14-8)13-11-4-2-3-10(11)12/h8-11,13H,2-7H2,1H3/t8?,9?,10-,11+/m1/s1
InChIKeyWFPRTYHIOYCTKM-LXKPXOPUSA-N
MW201.28 g/mol
LogP2.03
Rot. Bonds2

About N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine

N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine (PubChem CID 130702555) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine.

Molecular Properties

Compound NameN-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine
PubChem CID130702555
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC NameN-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine
SMILESCC1CC(N[C@H]2CCC[C@H]2F)CCO1
InChIInChI=1S/C11H20FNO/c1-8-7-9(5-6-14-8)13-11-4-2-3-10(11)12/h8-11,13H,2-7H2,1H3/t8?,9?,10-,11+/m1/s1
InChIKeyWFPRTYHIOYCTKM-LXKPXOPUSA-N
XLogP2.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,2R)-2-fluoro-N-(3-methylcyclobutyl)cyclopentan-1-amine
CID 130921555
2-methyl-N-(4-methylcycloheptyl)oxan-4-amine
CID 102795084
2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine
CID 103910632
trans-(1R,2R)-N-cyclobutyl-2-fluorocyclohexan-1-amine
CID 126847798
3-[(2-methyloxan-4-yl)amino]cyclohexane-1-carboxylic acid
CID 65066194
tert-butyl N-[[2-[(2-methyloxan-4-yl)amino]cyclopentyl]methyl]carbamate
CID 103910973
N-[(1R,2R)-2-fluorocyclopentyl]cyclohexanamine
CID 126847823
1,2,5-trimethyl-N-(2-methyloxan-4-yl)piperidin-4-amine
CID 113349438
2-methyl-N-(thian-3-yl)oxan-4-amine
CID 115898568
N-(1-cyclobutylethyl)-2-methyloxan-4-amine
CID 115897450
2,2-dimethyl-3-[(2-methyloxan-4-yl)amino]cyclobutan-1-ol
CID 115977876
2-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)oxan-4-amine
CID 154746055

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine?
The IUPAC name of N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine (CID 130702555) is N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine.
What is the SMILES notation for N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine?
The canonical SMILES for N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine is CC1CC(N[C@H]2CCC[C@H]2F)CCO1.
What is the InChIKey of N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine?
The InChIKey is WFPRTYHIOYCTKM-LXKPXOPUSA-N. The full InChI is InChI=1S/C11H20FNO/c1-8-7-9(5-6-14-8)13-11-4-2-3-10(11)12/h8-11,13H,2-7H2,1H3/t8?,9?,10-,11+/m1/s1.
What are the key properties of N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine?
N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine has a molecular weight of 201.28 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2R)-2-fluorocyclopentyl]-2-methyloxan-4-amine is sourced from PubChem (CID 130702555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).