N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride

C11H21ClN2O2 — CID 119784606

IUPACN-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
SMILESCC(CC1CC1)NC(=O)C1CNCCO1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-8(6-9-2-3-9)13-11(14)10-7-12-4-5-15-10;/h8-10,12H,2-7H2,1H3,(H,13,14);1H
InChIKeyUHJCEXQGNQUQSJ-UHFFFAOYSA-N
MW248.75 g/mol
LogP0.70
Rot. Bonds4

About N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride

N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride (PubChem CID 119784606) has the molecular formula C11H21ClN2O2 and a molecular weight of 248.75 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
PubChem CID119784606
Molecular FormulaC11H21ClN2O2
Molecular Weight248.75 g/mol
Exact Mass248.13
IUPAC NameN-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
SMILESCC(CC1CC1)NC(=O)C1CNCCO1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-8(6-9-2-3-9)13-11(14)10-7-12-4-5-15-10;/h8-10,12H,2-7H2,1H3,(H,13,14);1H
InChIKeyUHJCEXQGNQUQSJ-UHFFFAOYSA-N
XLogP0.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.75
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
CID 131110683
N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
CID 103812297
N-[1-(dimethylamino)-4-methylpentan-2-yl]morpholine-2-carboxamide;dihydrochloride
CID 119855874
N-[1-(3,5-dimethylphenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119806702
N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide
CID 130549246
N-[4-(4-propan-2-yloxyphenyl)butan-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119720999
N-[1-(3-methylpiperidin-1-yl)propan-2-yl]morpholine-2-carboxamide
CID 119863275
N-[4-(4-bromophenyl)butan-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119748246
methyl (2R)-2-(morpholine-2-carbonylamino)propanoate
CID 119781299
N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride
CID 119716179
N-(1-imidazol-1-ylpropan-2-yl)morpholine-2-carboxamide;dihydrochloride
CID 119856885
5-(1-cyclopropylpropan-2-ylcarbamoyl)oxolane-2-carboxylic acid
CID 102688559

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride (CID 119784606) is N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride is CC(CC1CC1)NC(=O)C1CNCCO1.Cl.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is UHJCEXQGNQUQSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2.ClH/c1-8(6-9-2-3-9)13-11(14)10-7-12-4-5-15-10;/h8-10,12H,2-7H2,1H3,(H,13,14);1H.
What are the key properties of N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride?
N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 248.75 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119784606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).