N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide

C16H24N2O3 — CID 119721402

IUPACN-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide
SMILESCCOc1ccccc1C(CC)NC(=O)C1CNCCO1
InChIInChI=1S/C16H24N2O3/c1-3-13(12-7-5-6-8-14(12)20-4-2)18-16(19)15-11-17-9-10-21-15/h5-8,13,15,17H,3-4,9-11H2,1-2H3,(H,18,19)
InChIKeyYBXRWTTXSHAQLA-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.64
Rot. Bonds6

About N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide

N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide (PubChem CID 119721402) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide
PubChem CID119721402
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide
SMILESCCOc1ccccc1C(CC)NC(=O)C1CNCCO1
InChIInChI=1S/C16H24N2O3/c1-3-13(12-7-5-6-8-14(12)20-4-2)18-16(19)15-11-17-9-10-21-15/h5-8,13,15,17H,3-4,9-11H2,1-2H3,(H,18,19)
InChIKeyYBXRWTTXSHAQLA-UHFFFAOYSA-N
XLogP1.64
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-ethoxyphenyl)-3-methylbutyl]morpholine-2-carboxamide
CID 119812339
N-[1-(2-methoxyphenyl)-3-methylbutyl]morpholine-2-carboxamide
CID 119816799
N-[1-(2,4-difluorophenyl)propyl]morpholine-2-carboxamide;hydrochloride
CID 119796312
N-[2-(2-propan-2-ylphenoxy)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119784414
N-[1-(4-chlorophenyl)propyl]morpholine-2-carboxamide;hydrochloride
CID 119699910
N-[(2S)-1-hydroxybutan-2-yl]morpholine-2-carboxamide
CID 107222342
N-[1-(3-chlorophenyl)propyl]morpholine-2-carboxamide;hydrochloride
CID 119716523
(2R)-N-[(1R)-1-(2-propan-2-yloxyphenyl)propyl]oxolane-2-carboxamide
CID 51947949
N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide
CID 146426620
N-[1-(2-methylphenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119686063
N-[2-methyl-1-(2-methylphenyl)propyl]morpholine-2-carboxamide
CID 119782789
N-(4-ethoxy-3-fluorophenyl)morpholine-2-carboxamide;hydrochloride
CID 119742216

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide?
The IUPAC name of N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide (CID 119721402) is N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide?
The canonical SMILES for N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide is CCOc1ccccc1C(CC)NC(=O)C1CNCCO1.
What is the InChIKey of N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide?
The InChIKey is YBXRWTTXSHAQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-13(12-7-5-6-8-14(12)20-4-2)18-16(19)15-11-17-9-10-21-15/h5-8,13,15,17H,3-4,9-11H2,1-2H3,(H,18,19).
What are the key properties of N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide?
N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-ethoxyphenyl)propyl]morpholine-2-carboxamide is sourced from PubChem (CID 119721402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).