N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride

C11H23ClN2O2 — CID 120650436

IUPACN-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)C1CCOCC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-3-12-9(2)8-13-11(14)10-4-6-15-7-5-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H/t9-;/m1./s1
InChIKeyMPZRQPVWEVZIPF-SBSPUUFOSA-N
MW250.77 g/mol
LogP0.95
Rot. Bonds5

About N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride (PubChem CID 120650436) has the molecular formula C11H23ClN2O2 and a molecular weight of 250.77 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride
PubChem CID120650436
Molecular FormulaC11H23ClN2O2
Molecular Weight250.77 g/mol
Exact Mass250.14
IUPAC NameN-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)C1CCOCC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-3-12-9(2)8-13-11(14)10-4-6-15-7-5-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H/t9-;/m1./s1
InChIKeyMPZRQPVWEVZIPF-SBSPUUFOSA-N
XLogP0.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-aminopropyl)oxane-4-carboxamide
CID 15035314
N-[2-(methylamino)propyl]oxolane-3-carboxamide
CID 103512805
N-[(2R)-2-(ethylamino)propyl]bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
CID 120653330
N-(3-methylbutyl)oxane-4-carboxamide
CID 51110017
N-(1-chloropropan-2-yl)oxane-4-carboxamide
CID 114299496
1-(cyclopropanecarbonyl)-N-[(2R)-2-(ethylamino)propyl]piperidine-3-carboxamide;hydrochloride
CID 120654768
N-(4-chlorobutan-2-yl)oxane-4-carboxamide
CID 83180658
N-(4-aminobutan-2-yl)oxane-4-carboxamide
CID 62905815
N-[(2R)-2-hydroxypropyl]oxolane-3-carboxamide
CID 83032356
3-N-[(2R)-2-(ethylamino)propyl]-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
CID 120650995
N-[2-oxo-2-(propan-2-ylamino)ethyl]oxane-4-carboxamide
CID 51220547
N-[(2S)-2-[[(2S)-2-hydroxy-3-[4-(2-propoxyethoxy)phenoxy]propyl]amino]propyl]oxane-4-carboxamide
CID 54002784

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride (CID 120650436) is N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride is CCN[C@H](C)CNC(=O)C1CCOCC1.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride?
The InChIKey is MPZRQPVWEVZIPF-SBSPUUFOSA-N. The full InChI is InChI=1S/C11H22N2O2.ClH/c1-3-12-9(2)8-13-11(14)10-4-6-15-7-5-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H/t9-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 0.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]oxane-4-carboxamide;hydrochloride is sourced from PubChem (CID 120650436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).