N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine

C21H31ClFNO2 — CID 153338477

IUPACN-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine
SMILESCOCC1(NCCC2CCC(c3cc(F)ccc3Cl)CC2)CCOCC1
InChIInChI=1S/C21H31ClFNO2/c1-25-15-21(9-12-26-13-10-21)24-11-8-16-2-4-17(5-3-16)19-14-18(23)6-7-20(19)22/h6-7,14,16-17,24H,2-5,8-13,15H2,1H3
InChIKeyWNKLFRNEMUDLDD-UHFFFAOYSA-N
MW383.94 g/mol
LogP4.93
Rot. Bonds7

About N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine

N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine (PubChem CID 153338477) has the molecular formula C21H31ClFNO2 and a molecular weight of 383.94 g/mol. Its IUPAC name is N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine.

Molecular Properties

Compound NameN-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine
PubChem CID153338477
Molecular FormulaC21H31ClFNO2
Molecular Weight383.94 g/mol
Exact Mass383.20
IUPAC NameN-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine
SMILESCOCC1(NCCC2CCC(c3cc(F)ccc3Cl)CC2)CCOCC1
InChIInChI=1S/C21H31ClFNO2/c1-25-15-21(9-12-26-13-10-21)24-11-8-16-2-4-17(5-3-16)19-14-18(23)6-7-20(19)22/h6-7,14,16-17,24H,2-5,8-13,15H2,1H3
InChIKeyWNKLFRNEMUDLDD-UHFFFAOYSA-N
XLogP4.93
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.94
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine?
The IUPAC name of N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine (CID 153338477) is N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine.
What is the SMILES notation for N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine?
The canonical SMILES for N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine is COCC1(NCCC2CCC(c3cc(F)ccc3Cl)CC2)CCOCC1.
What is the InChIKey of N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine?
The InChIKey is WNKLFRNEMUDLDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H31ClFNO2/c1-25-15-21(9-12-26-13-10-21)24-11-8-16-2-4-17(5-3-16)19-14-18(23)6-7-20(19)22/h6-7,14,16-17,24H,2-5,8-13,15H2,1H3.
What are the key properties of N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine?
N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine has a molecular weight of 383.94 g/mol, XLogP of 4.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2-chloro-5-fluorophenyl)cyclohexyl]ethyl]-4-(methoxymethyl)oxan-4-amine is sourced from PubChem (CID 153338477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).