N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide

C10H18N2O3 — CID 110642742

IUPACN-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide
SMILESO=C(NOCCN1CCOCC1)C1CC1
InChIInChI=1S/C10H18N2O3/c13-10(9-1-2-9)11-15-8-5-12-3-6-14-7-4-12/h9H,1-8H2,(H,11,13)
InChIKeyAROMJYXHHYTCBH-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.22
Rot. Bonds5

About N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide

N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide (PubChem CID 110642742) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide
PubChem CID110642742
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide
SMILESO=C(NOCCN1CCOCC1)C1CC1
InChIInChI=1S/C10H18N2O3/c13-10(9-1-2-9)11-15-8-5-12-3-6-14-7-4-12/h9H,1-8H2,(H,11,13)
InChIKeyAROMJYXHHYTCBH-UHFFFAOYSA-N
XLogP-0.22
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-morpholin-4-ylethyl cyclohexanecarboxylate
CID 21150298
N-(2-morpholin-4-ylethoxy)pentanamide
CID 110642743
N-(2-morpholin-4-ylethoxy)benzamide
CID 110642751
N-(2-morpholin-4-ylethoxy)hexanamide
CID 87298881
4-amino-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
CID 60846570
2-morpholin-4-ylethyl 2-bromoacetate
CID 118035535
ethane;2-morpholin-4-ylethyl 2-methylpropanoate
CID 156731056
6-(2-morpholin-4-ylethoxy)hexanamide
CID 67176571
2-morpholin-4-ylethyl piperidine-4-carboxylate;hydrochloride
CID 118522364
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]oxane-4-carboxamide
CID 112991537
2-morpholin-4-ylethyl 1-ethylpiperidine-4-carboxylate
CID 118534909
bis(2-morpholin-4-ylethyl) but-2-enedioate
CID 69032977

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide?
The IUPAC name of N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide (CID 110642742) is N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide is O=C(NOCCN1CCOCC1)C1CC1.
What is the InChIKey of N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide?
The InChIKey is AROMJYXHHYTCBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c13-10(9-1-2-9)11-15-8-5-12-3-6-14-7-4-12/h9H,1-8H2,(H,11,13).
What are the key properties of N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide?
N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide has a molecular weight of 214.26 g/mol, XLogP of -0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethoxy)cyclopropanecarboxamide is sourced from PubChem (CID 110642742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).