N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide

C11H20N2O3 — CID 103809948

IUPACN-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide
SMILESO=C(NCCOCC1CC1)C1CNCCO1
InChIInChI=1S/C11H20N2O3/c14-11(10-7-12-3-6-16-10)13-4-5-15-8-9-1-2-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyHCNQNFKFIAWRDX-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.48
Rot. Bonds6

About N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide

N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide (PubChem CID 103809948) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide
PubChem CID103809948
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide
SMILESO=C(NCCOCC1CC1)C1CNCCO1
InChIInChI=1S/C11H20N2O3/c14-11(10-7-12-3-6-16-10)13-4-5-15-8-9-1-2-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyHCNQNFKFIAWRDX-UHFFFAOYSA-N
XLogP-0.48
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(morpholine-2-carbonylamino)ethoxy]acetic acid
CID 79457958
2-(morpholine-2-carbonylamino)ethyl carbamate
CID 83210560
N-(2-cycloheptyloxyethyl)morpholine-2-carboxamide;hydrochloride
CID 119786670
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
CID 131065842
N-(3-cyclopentylpropyl)morpholine-2-carboxamide
CID 113266264
N-[2-(cyclopropylmethoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119813302
(2R,3S)-N-[2-(cyclopropylmethoxy)ethyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120928483
N-[(3-hydroxycyclopentyl)methyl]morpholine-2-carboxamide
CID 106134080
(2R)-N-(azetidin-3-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 130702713
N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119724280
N-[2-(4-bromophenoxy)ethyl]morpholine-2-carboxamide
CID 119757535

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide?
The IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide (CID 103809948) is N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide is O=C(NCCOCC1CC1)C1CNCCO1.
What is the InChIKey of N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide?
The InChIKey is HCNQNFKFIAWRDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c14-11(10-7-12-3-6-16-10)13-4-5-15-8-9-1-2-9/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide?
N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide has a molecular weight of 228.29 g/mol, XLogP of -0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 103809948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).