N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide

C12H24N2O2 — CID 107220990

IUPACN-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NC[C@@H](C)O)CCCCC1
InChIInChI=1S/C12H24N2O2/c1-10(15)9-14-11(16)8-12(13-2)6-4-3-5-7-12/h10,13,15H,3-9H2,1-2H3,(H,14,16)/t10-/m1/s1
InChIKeyXYZOHVIYNPVTDI-SNVBAGLBSA-N
MW228.34 g/mol
LogP0.80
Rot. Bonds5

About N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide

N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 107220990) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID107220990
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NC[C@@H](C)O)CCCCC1
InChIInChI=1S/C12H24N2O2/c1-10(15)9-14-11(16)8-12(13-2)6-4-3-5-7-12/h10,13,15H,3-9H2,1-2H3,(H,14,16)/t10-/m1/s1
InChIKeyXYZOHVIYNPVTDI-SNVBAGLBSA-N
XLogP0.80
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

Cyclohexanepropanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis-
CID 3071719
(2S,3R)-3-Amino-4-cyclohexyl-N-((S)-1,2-dimethyl-propyl)-2-hydroxy-butyramide
CID 44381857
4-cyclohexyl-N-(2-hydroxyethyl)butanamide
CID 43389022
n-(2-Hydroxyethyl)cyclohexanecarboxamide
CID 251403
3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
CID 43418810
N-[(2S)-4-[(1-hydroxy-2-methylpropan-2-yl)amino]-4-oxobutan-2-yl]cyclohexanecarboxamide
CID 97802672
N-methyl-2-[(3,3,3-trifluoro-2-hydroxypropyl)amino]cyclohexane-1-carboxamide
CID 102554134
trans-4-(aminomethyl)-N-(2-hydroxyethyl) cyclohexanecarboxamide hydrochloride
CID 129732285
alpha-Butyl-N-(2-hydroxyethyl)cyclohexanebutyramide
CID 24837023
alpha-Ethyl-N-(2-hydroxyethyl)cyclohexanebutyramide
CID 24837028
2-(1-aminocyclohexyl)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 64677546
N-(2-hydroxyethyl)-2-[1-(methylamino)cyclohexyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 65242402

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide (CID 107220990) is N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)NC[C@@H](C)O)CCCCC1.
What is the InChIKey of N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is XYZOHVIYNPVTDI-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(15)9-14-11(16)8-12(13-2)6-4-3-5-7-12/h10,13,15H,3-9H2,1-2H3,(H,14,16)/t10-/m1/s1.
What are the key properties of N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide?
N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.80, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 107220990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).