4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide

C17H20N2O2 — CID 140628038

IUPAC4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide
SMILESC[C@H](c1cccc2ccccc12)N1CCOCC1C(N)=O
InChIInChI=1S/C17H20N2O2/c1-12(19-9-10-21-11-16(19)17(18)20)14-8-4-6-13-5-2-3-7-15(13)14/h2-8,12,16H,9-11H2,1H3,(H2,18,20)/t12-,16?/m1/s1
InChIKeyOGXHMYGUIWHZGD-ZGTOLYCTSA-N
MW284.36 g/mol
LogP2.09
Rot. Bonds3

About 4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide

4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide (PubChem CID 140628038) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide
PubChem CID140628038
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide
SMILESC[C@H](c1cccc2ccccc12)N1CCOCC1C(N)=O
InChIInChI=1S/C17H20N2O2/c1-12(19-9-10-21-11-16(19)17(18)20)14-8-4-6-13-5-2-3-7-15(13)14/h2-8,12,16H,9-11H2,1H3,(H2,18,20)/t12-,16?/m1/s1
InChIKeyOGXHMYGUIWHZGD-ZGTOLYCTSA-N
XLogP2.09
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-amino-1-(2-chlorophenyl)propyl]morpholine-3-carboxamide
CID 83101200
4-(4-oxopentan-2-yl)morpholine-3-carboxamide
CID 83096571
2-[4-[(1S)-1-naphthalen-1-ylethyl]piperazin-1-yl]acetamide
CID 95582678
4-[2-amino-1-(3-fluorophenyl)ethyl]morpholine-3-carboxamide
CID 83102016
4-(naphthalene-2-carbonyl)morpholine-3-carboxamide
CID 119033707
1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxylic acid
CID 155289856
4-(2-amino-1-thiophen-3-ylpropyl)morpholine-3-carboxamide
CID 83101539
4-[2-amino-1-(1-methylpyrazol-4-yl)propyl]morpholine-3-carboxamide
CID 83101068
(4S)-3-[(1R)-1-naphthalen-1-ylethyl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 14383325
4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide
CID 83095939
1-[(1R)-1-naphthalen-1-ylethyl]-3,4-dihydro-2H-pyridine-5-carboxamide
CID 101060850
4-(2-amino-1-phenylpropyl)-N-ethylmorpholine-3-carboxamide
CID 83097771

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide?
The IUPAC name of 4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide (CID 140628038) is 4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide is C[C@H](c1cccc2ccccc12)N1CCOCC1C(N)=O.
What is the InChIKey of 4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide?
The InChIKey is OGXHMYGUIWHZGD-ZGTOLYCTSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(19-9-10-21-11-16(19)17(18)20)14-8-4-6-13-5-2-3-7-15(13)14/h2-8,12,16H,9-11H2,1H3,(H2,18,20)/t12-,16?/m1/s1.
What are the key properties of 4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide?
4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide is sourced from PubChem (CID 140628038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).