N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride

C11H21ClN2O2 — CID 119785395

IUPACN-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
SMILESCC1(C)CC1CNC(=O)C1COCCN1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-11(2)5-8(11)6-13-10(14)9-7-15-4-3-12-9;/h8-9,12H,3-7H2,1-2H3,(H,13,14);1H
InChIKeyKYTKUYWRYCHWHU-UHFFFAOYSA-N
MW248.75 g/mol
LogP0.56
Rot. Bonds3

About N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride

N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride (PubChem CID 119785395) has the molecular formula C11H21ClN2O2 and a molecular weight of 248.75 g/mol. Its IUPAC name is N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
PubChem CID119785395
Molecular FormulaC11H21ClN2O2
Molecular Weight248.75 g/mol
Exact Mass248.13
IUPAC NameN-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
SMILESCC1(C)CC1CNC(=O)C1COCCN1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-11(2)5-8(11)6-13-10(14)9-7-15-4-3-12-9;/h8-9,12H,3-7H2,1-2H3,(H,13,14);1H
InChIKeyKYTKUYWRYCHWHU-UHFFFAOYSA-N
XLogP0.56
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.75
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide
CID 103811312
(2R)-N-[(2,2-dimethylcyclopropyl)methyl]azetidine-2-carboxamide
CID 130710779
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
(2S)-N-[(2,2-dimethylcyclopropyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119785410
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853
N-[(2,2-dimethylcyclopropyl)methyl]azepane-2-carboxamide
CID 104954794
(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
CID 130616444
N-[(1-propylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119822123
N-[(3-methylcyclohexyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119750252
N-[(2,2-dimethylcyclopropyl)methyl]oxetane-3-carboxamide
CID 130615161
N-(2-methyl-2-methylsulfanylpropyl)morpholine-3-carboxamide
CID 115739814
N-[(2,2-dimethylcyclopropyl)methyl]-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 119785412

Frequently Asked Questions

What is the IUPAC name of N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride (CID 119785395) is N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride is CC1(C)CC1CNC(=O)C1COCCN1.Cl.
What is the InChIKey of N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride?
The InChIKey is KYTKUYWRYCHWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2.ClH/c1-11(2)5-8(11)6-13-10(14)9-7-15-4-3-12-9;/h8-9,12H,3-7H2,1-2H3,(H,13,14);1H.
What are the key properties of N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride?
N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride has a molecular weight of 248.75 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2-dimethylcyclopropyl)methyl]morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119785395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).