N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide

C17H20N2O2 — CID 146426620

IUPACN-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide
SMILESC[C@H](NC(=O)C1CNCCO1)c1cccc2ccccc12
InChIInChI=1S/C17H20N2O2/c1-12(19-17(20)16-11-18-9-10-21-16)14-8-4-6-13-5-2-3-7-15(13)14/h2-8,12,16,18H,9-11H2,1H3,(H,19,20)/t12-,16?/m0/s1
InChIKeyMADRBPUIQDETGT-HKALDPMFSA-N
MW284.36 g/mol
LogP2.01
Rot. Bonds3

About N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide

N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide (PubChem CID 146426620) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide
PubChem CID146426620
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide
SMILESC[C@H](NC(=O)C1CNCCO1)c1cccc2ccccc12
InChIInChI=1S/C17H20N2O2/c1-12(19-17(20)16-11-18-9-10-21-16)14-8-4-6-13-5-2-3-7-15(13)14/h2-8,12,16,18H,9-11H2,1H3,(H,19,20)/t12-,16?/m0/s1
InChIKeyMADRBPUIQDETGT-HKALDPMFSA-N
XLogP2.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-methylphenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119686063
N-[2-methyl-1-(2-methylphenyl)propyl]morpholine-2-carboxamide
CID 119782789
N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
CID 81400797
N-[(1R)-1-naphthalen-1-ylethyl]-4-phenylmorpholine-2-carboxamide
CID 121458579
N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide
CID 81407111
N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide
CID 81408817
N-[(1R)-1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide
CID 81372205
N-[1-(2,4-difluorophenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119686288
N-[1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119685359
N-[1-(2-methoxyphenyl)-3-methylbutyl]morpholine-2-carboxamide
CID 119816799
N-(1-naphthalen-1-ylethyl)-3,4-dihydro-2H-chromene-2-carboxamide
CID 123882977
N-[1-[4-(2-methylpropyl)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119683082

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide?
The IUPAC name of N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide (CID 146426620) is N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide is C[C@H](NC(=O)C1CNCCO1)c1cccc2ccccc12.
What is the InChIKey of N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide?
The InChIKey is MADRBPUIQDETGT-HKALDPMFSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(19-17(20)16-11-18-9-10-21-16)14-8-4-6-13-5-2-3-7-15(13)14/h2-8,12,16,18H,9-11H2,1H3,(H,19,20)/t12-,16?/m0/s1.
What are the key properties of N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide?
N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide is sourced from PubChem (CID 146426620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).