N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride

C11H23ClN2O2 — CID 119261227

IUPACN-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)C1CCCO1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-3-11(12,4-2)8-13-10(14)9-6-5-7-15-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H
InChIKeyOJEOPKAXGLSBNS-UHFFFAOYSA-N
MW250.77 g/mol
LogP1.22
Rot. Bonds5

About N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride

N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride (PubChem CID 119261227) has the molecular formula C11H23ClN2O2 and a molecular weight of 250.77 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride
PubChem CID119261227
Molecular FormulaC11H23ClN2O2
Molecular Weight250.77 g/mol
Exact Mass250.14
IUPAC NameN-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)C1CCCO1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-3-11(12,4-2)8-13-10(14)9-6-5-7-15-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H
InChIKeyOJEOPKAXGLSBNS-UHFFFAOYSA-N
XLogP1.22
TPSA64.35 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 ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2,2-dimethylpropyl)oxolane-2-carboxamide
CID 130748456
(2S)-N-[2,2-dimethyl-3-[[(2R)-oxolane-2-carbonyl]amino]propyl]oxolane-2-carboxamide
CID 2168654
N-(2,2-dimethylpropyl)oxolane-2-carboxamide
CID 21060492
N-(2-hydroxy-2-methylpropyl)oxolane-2-carboxamide
CID 65109937
2-methyl-2-[[[(2R)-oxolane-2-carbonyl]amino]methyl]butanoic acid
CID 104855932
N-(2,2,2-trifluoroethyl)oxolane-2-carboxamide
CID 130652642
N-[3-[(2-amino-2-ethylbutyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 119643641
N-(2-amino-2-ethylbutyl)cycloheptanecarboxamide;hydrochloride
CID 119643055
N-(2-amino-2-ethylbutyl)-5-methyloxolane-2-carboxamide
CID 115305753
N-(2-amino-2-ethylbutyl)cycloheptanecarboxamide
CID 81484905
N-(3-chloro-2,2-dimethylpropyl)oxane-2-carboxamide
CID 115364704
N-(2-amino-2-ethylbutyl)-2-(4-methylphenyl)oxane-3-carboxamide
CID 119640603

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride?
The IUPAC name of N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride (CID 119261227) is N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride is CCC(N)(CC)CNC(=O)C1CCCO1.Cl.
What is the InChIKey of N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride?
The InChIKey is OJEOPKAXGLSBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2.ClH/c1-3-11(12,4-2)8-13-10(14)9-6-5-7-15-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H.
What are the key properties of N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride?
N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)oxolane-2-carboxamide;hydrochloride is sourced from PubChem (CID 119261227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).