N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide

C12H22N2O3 — CID 103721884

IUPACN-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide
SMILESO=C(NC1CCCCC1CO)N1CCOCC1
InChIInChI=1S/C12H22N2O3/c15-9-10-3-1-2-4-11(10)13-12(16)14-5-7-17-8-6-14/h10-11,15H,1-9H2,(H,13,16)
InChIKeyUFMJFAYDFPUFIC-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.58
Rot. Bonds2

About N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide

N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide (PubChem CID 103721884) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide
PubChem CID103721884
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide
SMILESO=C(NC1CCCCC1CO)N1CCOCC1
InChIInChI=1S/C12H22N2O3/c15-9-10-3-1-2-4-11(10)13-12(16)14-5-7-17-8-6-14/h10-11,15H,1-9H2,(H,13,16)
InChIKeyUFMJFAYDFPUFIC-UHFFFAOYSA-N
XLogP0.58
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-1-carboxamide
CID 106360522
N-[2-(hydroxymethyl)cyclopentyl]-3-methylpiperidine-1-carboxamide
CID 114178614
N-(2-methylcyclopentyl)morpholine-4-carboxamide
CID 115613523
[(1R,2R)-2-(hydroxymethyl)cyclohexyl]carbamic acid
CID 141194189
N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide
CID 79162307
N-[3-(morpholine-4-carbonylamino)cyclohexyl]morpholine-4-carboxamide
CID 171722453
N-cyclopropyl-1,4-oxazepane-4-carboxamide
CID 115597922
N-[(1R,2S)-2-cyclobutylcyclopropyl]-1,4-oxazepane-4-carboxamide
CID 128909370
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066
methyl N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamate
CID 130640113
N-[2-(hydroxymethyl)cyclohexyl]cyclooctanecarboxamide
CID 103860474
N-piperidin-4-ylmorpholine-4-carboxamide;hydrochloride
CID 53255683

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide (CID 103721884) is N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide is O=C(NC1CCCCC1CO)N1CCOCC1.
What is the InChIKey of N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide?
The InChIKey is UFMJFAYDFPUFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c15-9-10-3-1-2-4-11(10)13-12(16)14-5-7-17-8-6-14/h10-11,15H,1-9H2,(H,13,16).
What are the key properties of N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide?
N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclohexyl]morpholine-4-carboxamide is sourced from PubChem (CID 103721884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).