N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride

C11H20ClN3O3 — CID 119687765

IUPACN-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCCNC(=O)C1CNCCO1)C1CC1
InChIInChI=1S/C11H19N3O3.ClH/c15-10(8-1-2-8)13-3-4-14-11(16)9-7-12-5-6-17-9;/h8-9,12H,1-7H2,(H,13,15)(H,14,16);1H
InChIKeyVIPYQGLQMFQKFZ-UHFFFAOYSA-N
MW277.75 g/mol
LogP-0.96
Rot. Bonds5

About N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride

N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride (PubChem CID 119687765) has the molecular formula C11H20ClN3O3 and a molecular weight of 277.75 g/mol. Its IUPAC name is N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
PubChem CID119687765
Molecular FormulaC11H20ClN3O3
Molecular Weight277.75 g/mol
Exact Mass277.12
IUPAC NameN-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCCNC(=O)C1CNCCO1)C1CC1
InChIInChI=1S/C11H19N3O3.ClH/c15-10(8-1-2-8)13-3-4-14-11(16)9-7-12-5-6-17-9;/h8-9,12H,1-7H2,(H,13,15)(H,14,16);1H
InChIKeyVIPYQGLQMFQKFZ-UHFFFAOYSA-N
XLogP-0.96
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 5-0.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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CID 130702713
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CID 119724280
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
CID 131065842
N-(3-cyclopentylpropyl)morpholine-2-carboxamide
CID 113266264
2-[2-(morpholine-2-carbonylamino)ethoxy]acetic acid
CID 79457958
N-(3-methylsulfanylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119706942
N-(2-benzamidoethyl)morpholine-2-carboxamide;hydrochloride
CID 119702761
N-(2-cycloheptyloxyethyl)morpholine-2-carboxamide;hydrochloride
CID 119786670
N-octylmorpholine-2-carboxamide
CID 115567943
2-hydroxy-4-(morpholine-2-carbonylamino)butanoic acid
CID 107836026
2-(morpholine-2-carbonylamino)ethyl carbamate
CID 83210560
N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide
CID 103809948

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride (CID 119687765) is N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride is Cl.O=C(NCCNC(=O)C1CNCCO1)C1CC1.
What is the InChIKey of N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride?
The InChIKey is VIPYQGLQMFQKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3.ClH/c15-10(8-1-2-8)13-3-4-14-11(16)9-7-12-5-6-17-9;/h8-9,12H,1-7H2,(H,13,15)(H,14,16);1H.
What are the key properties of N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride?
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride has a molecular weight of 277.75 g/mol, XLogP of -0.96, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119687765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).