trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine

C11H22N2O — CID 22860083

IUPACtrans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine
SMILESCN[C@@H]1CCCC[C@H]1N1CCOCC1
InChIInChI=1S/C11H22N2O/c1-12-10-4-2-3-5-11(10)13-6-8-14-9-7-13/h10-12H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyOKMKEXKEJPBMEA-GHMZBOCLSA-N
MW198.31 g/mol
LogP0.85
Rot. Bonds2

About trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine

trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine (PubChem CID 22860083) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine.

Molecular Properties

Compound Nametrans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine
PubChem CID22860083
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Nametrans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine
SMILESCN[C@@H]1CCCC[C@H]1N1CCOCC1
InChIInChI=1S/C11H22N2O/c1-12-10-4-2-3-5-11(10)13-6-8-14-9-7-13/h10-12H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyOKMKEXKEJPBMEA-GHMZBOCLSA-N
XLogP0.85
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(Pyrrolidin-2-ylmethyl)morpholine
CID 4715221
Hexyl[2-(morpholin-4-yl)ethyl]amine
CID 21278415
N-[2-(morpholin-4-yl)ethyl]cyclopentanamine
CID 12077343
1-(2-(Morpholin-4-yl)ethyl)piperidin-3-amine
CID 54593784
4-((Piperidin-2-yl)methyl)morpholine
CID 3163395
2-(Morpholin-4-yl)cyclohexan-1-amine
CID 12447267
4-(Piperidin-3-yl)morpholine dihydrochloride
CID 53409897
Methyl[1-(morpholin-4-yl)propan-2-yl]amine
CID 61501008
Rac-(1r,4r)-4-(morpholin-4-yl)cyclohexan-1-amine dihydrochloride
CID 67126408
rac-4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine,cis
CID 99868085
(S)-4-(pyrrolidin-2-ylmethyl)morpholine
CID 7141612
4-Morpholineethanamine, N-methyl-N-4-piperidinyl-
CID 25220733

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine?
The IUPAC name of trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine (CID 22860083) is trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine.
What is the SMILES notation for trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine?
The canonical SMILES for trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine is CN[C@@H]1CCCC[C@H]1N1CCOCC1.
What is the InChIKey of trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine?
The InChIKey is OKMKEXKEJPBMEA-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12-10-4-2-3-5-11(10)13-6-8-14-9-7-13/h10-12H,2-9H2,1H3/t10-,11-/m1/s1.
What are the key properties of trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine?
trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine has a molecular weight of 198.31 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-N-methyl-2-morpholin-4-ylcyclohexan-1-amine is sourced from PubChem (CID 22860083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).