N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide

C11H20N2O3 — CID 107222110

IUPACN-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@H]1O)C1COCCN1
InChIInChI=1S/C11H20N2O3/c14-10-4-2-1-3-8(10)13-11(15)9-7-16-6-5-12-9/h8-10,12,14H,1-7H2,(H,13,15)/t8-,9?,10-/m1/s1
InChIKeyKJZSWSNWTUSFHE-RCAUJQPQSA-N
MW228.29 g/mol
LogP-0.61
Rot. Bonds2

About N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide

N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide (PubChem CID 107222110) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide
PubChem CID107222110
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@H]1O)C1COCCN1
InChIInChI=1S/C11H20N2O3/c14-10-4-2-1-3-8(10)13-11(15)9-7-16-6-5-12-9/h8-10,12,14H,1-7H2,(H,13,15)/t8-,9?,10-/m1/s1
InChIKeyKJZSWSNWTUSFHE-RCAUJQPQSA-N
XLogP-0.61
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylcyclohexyl)morpholine-3-carboxamide;hydrochloride
CID 119676476
N-cycloheptylmorpholine-3-carboxamide;hydrochloride
CID 119674644
N-(2-hydroxycyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 110911866
N-(2-cyclohexylcyclopropyl)morpholine-3-carboxamide;hydrochloride
CID 119803887
N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 62359079
(3R)-N-pyrrolidin-3-ylmorpholine-3-carboxamide;hydrochloride
CID 130748088
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853
N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]morpholine-3-carboxamide
CID 119808763
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
1-methyl-2-(morpholine-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 82762632
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]morpholine-3-carboxamide
CID 107852767
N-(1-cyclohexylethyl)morpholine-3-carboxamide;hydrochloride
CID 119705705

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide?
The IUPAC name of N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide (CID 107222110) is N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide is O=C(N[C@@H]1CCCC[C@H]1O)C1COCCN1.
What is the InChIKey of N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide?
The InChIKey is KJZSWSNWTUSFHE-RCAUJQPQSA-N. The full InChI is InChI=1S/C11H20N2O3/c14-10-4-2-1-3-8(10)13-11(15)9-7-16-6-5-12-9/h8-10,12,14H,1-7H2,(H,13,15)/t8-,9?,10-/m1/s1.
What are the key properties of N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide?
N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide has a molecular weight of 228.29 g/mol, XLogP of -0.61, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide is sourced from PubChem (CID 107222110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).