N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide

C15H19FN2O2 — CID 119731196

IUPACN-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide
SMILESO=C(NCC1(c2ccc(F)cc2)CC1)C1COCCN1
InChIInChI=1S/C15H19FN2O2/c16-12-3-1-11(2-4-12)15(5-6-15)10-18-14(19)13-9-20-8-7-17-13/h1-4,13,17H,5-10H2,(H,18,19)
InChIKeyFUNZJZJFXSQRPV-UHFFFAOYSA-N
MW278.33 g/mol
LogP0.96
Rot. Bonds4

About N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide

N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide (PubChem CID 119731196) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide
PubChem CID119731196
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC NameN-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide
SMILESO=C(NCC1(c2ccc(F)cc2)CC1)C1COCCN1
InChIInChI=1S/C15H19FN2O2/c16-12-3-1-11(2-4-12)15(5-6-15)10-18-14(19)13-9-20-8-7-17-13/h1-4,13,17H,5-10H2,(H,18,19)
InChIKeyFUNZJZJFXSQRPV-UHFFFAOYSA-N
XLogP0.96
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(4-fluorophenyl)cyclobutyl]methyl]morpholine-3-carboxamide;hydrochloride
CID 119761154
N-[[1-(3-bromophenyl)cyclopropyl]methyl]morpholine-3-carboxamide;hydrochloride
CID 119786264
N-[[4-(3-chlorophenyl)oxan-4-yl]methyl]morpholine-3-carboxamide
CID 119749884
N-[[4-(3-bromophenyl)oxan-4-yl]methyl]morpholine-3-carboxamide
CID 119738787
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]piperidine-2-carboxamide
CID 119310485
N-[[1-(4-fluorophenyl)cyclohexyl]methyl]pyrrolidine-2-carboxamide
CID 119303685
N-[[4-(4-fluorophenyl)oxan-4-yl]methyl]-2-oxoimidazolidine-4-carboxamide
CID 71877832
N-[(1-thiophen-2-ylcyclohexyl)methyl]morpholine-3-carboxamide
CID 119799168
N-[[1-(3-methoxyphenyl)cyclopentyl]methyl]morpholine-3-carboxamide;hydrochloride
CID 119780111
2-[[4-(4-fluorophenyl)oxan-4-yl]methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 119182430
N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119731232
N-[[1-(4-fluorophenyl)cyclohexyl]methyl]-1,3-thiazolidine-4-carboxamide
CID 119303673

Frequently Asked Questions

What is the IUPAC name of N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide?
The IUPAC name of N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide (CID 119731196) is N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide?
The canonical SMILES for N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide is O=C(NCC1(c2ccc(F)cc2)CC1)C1COCCN1.
What is the InChIKey of N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide?
The InChIKey is FUNZJZJFXSQRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c16-12-3-1-11(2-4-12)15(5-6-15)10-18-14(19)13-9-20-8-7-17-13/h1-4,13,17H,5-10H2,(H,18,19).
What are the key properties of N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide?
N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide has a molecular weight of 278.33 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide is sourced from PubChem (CID 119731196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).