(2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride

C13H25ClN2O2 — CID 120937079

IUPAC(2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride
SMILESC[C@H]1OCCN[C@@H]1C(=O)NC1C(C)(C)C1(C)C.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-8-9(14-6-7-17-8)10(16)15-11-12(2,3)13(11,4)5;/h8-9,11,14H,6-7H2,1-5H3,(H,15,16);1H/t8-,9+;/m1./s1
InChIKeyPIRSCAMDKNXFDX-RJUBDTSPSA-N
MW276.81 g/mol
LogP1.34
Rot. Bonds2

About (2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride

(2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride (PubChem CID 120937079) has the molecular formula C13H25ClN2O2 and a molecular weight of 276.81 g/mol. Its IUPAC name is (2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride
PubChem CID120937079
Molecular FormulaC13H25ClN2O2
Molecular Weight276.81 g/mol
Exact Mass276.16
IUPAC Name(2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride
SMILESC[C@H]1OCCN[C@@H]1C(=O)NC1C(C)(C)C1(C)C.Cl
InChIInChI=1S/C13H24N2O2.ClH/c1-8-9(14-6-7-17-8)10(16)15-11-12(2,3)13(11,4)5;/h8-9,11,14H,6-7H2,1-5H3,(H,15,16);1H/t8-,9+;/m1./s1
InChIKeyPIRSCAMDKNXFDX-RJUBDTSPSA-N
XLogP1.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.81
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,3S)-N-cyclopentyl-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120917508
(2R,3S)-2-methyl-N-(3-methylcyclobutyl)morpholine-3-carboxamide;hydrochloride
CID 120933471
N,2-dimethylmorpholine-3-carboxamide
CID 131024914
(2R,3S)-2-methyl-N-(thian-4-yl)morpholine-3-carboxamide
CID 120929940
N-ethyl-2-methylmorpholine-3-carboxamide
CID 131071311
methyl 2-methylmorpholine-3-carboxylate;hydrochloride
CID 138113042
(2R,3S)-N-(2,2-diethyl-3-methoxycyclobutyl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120937472
(2R,3S)-N-(2-aminoethyl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 131186208
(2R,3S)-2-methyl-N-(4-propylcyclohexyl)morpholine-3-carboxamide;hydrochloride
CID 120927900
(2R,3S)-2-methyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)morpholine-3-carboxamide;hydrochloride
CID 120933478
(2R,3S)-2-methyl-N-(2-oxoazepan-3-yl)morpholine-3-carboxamide;hydrochloride
CID 120922098
(2R,3S)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120919792

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride?
The IUPAC name of (2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride (CID 120937079) is (2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for (2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for (2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride is C[C@H]1OCCN[C@@H]1C(=O)NC1C(C)(C)C1(C)C.Cl.
What is the InChIKey of (2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride?
The InChIKey is PIRSCAMDKNXFDX-RJUBDTSPSA-N. The full InChI is InChI=1S/C13H24N2O2.ClH/c1-8-9(14-6-7-17-8)10(16)15-11-12(2,3)13(11,4)5;/h8-9,11,14H,6-7H2,1-5H3,(H,15,16);1H/t8-,9+;/m1./s1.
What are the key properties of (2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride?
(2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride has a molecular weight of 276.81 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 120937079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).