(1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine

C13H26N2O — CID 134966237

IUPAC(1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine
SMILESC[C@@H]([C@H](N)C1CCCCC1)N1CCOCC1
InChIInChI=1S/C13H26N2O/c1-11(15-7-9-16-10-8-15)13(14)12-5-3-2-4-6-12/h11-13H,2-10,14H2,1H3/t11-,13-/m0/s1
InChIKeyMFBWCOWETODMDF-AAEUAGOBSA-N
MW226.36 g/mol
LogP1.61
Rot. Bonds3

About (1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine

(1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 134966237) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is (1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name(1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine
PubChem CID134966237
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name(1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine
SMILESC[C@@H]([C@H](N)C1CCCCC1)N1CCOCC1
InChIInChI=1S/C13H26N2O/c1-11(15-7-9-16-10-8-15)13(14)12-5-3-2-4-6-12/h11-13H,2-10,14H2,1H3/t11-,13-/m0/s1
InChIKeyMFBWCOWETODMDF-AAEUAGOBSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-(Morpholin-4-yl)cyclohexyl)methanamine
CID 3157486
1-(Morpholin-4-ylmethyl)cyclohexanamine
CID 6484225
3-Ethyl-2-(morpholin-4-yl)pentan-1-amine
CID 16228000
(4-Tert-butylcyclohexyl)[2-(4-morpholinyl)ethyl]amine
CID 758268
(4-Ethylcyclohexyl)[2-(4-morpholinyl)ethyl]amine
CID 782064
(4-Ethylcyclohexyl)[3-(4-morpholinyl)propyl]amine
CID 2058130
(4-Methylcyclohexyl)[3-(4-morpholinyl)propyl]amine
CID 2846678
[1-(2,2-Dimethylmorpholin-4-yl)cyclohexyl]methanamine
CID 43592696
1-(1-(Morpholin-4-yl)cyclopentyl)ethan-1-amine dihydrochloride
CID 54595571
rac-[(1R,2R)-2-(morpholin-4-yl)cyclohexyl]methanamine dihydrochloride
CID 137838601
4-(4-Ethylcyclohexyl)morpholine
CID 756963
4-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 784225

Frequently Asked Questions

What is the IUPAC name of (1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of (1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine (CID 134966237) is (1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for (1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for (1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine is C[C@@H]([C@H](N)C1CCCCC1)N1CCOCC1.
What is the InChIKey of (1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is MFBWCOWETODMDF-AAEUAGOBSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11(15-7-9-16-10-8-15)13(14)12-5-3-2-4-6-12/h11-13H,2-10,14H2,1H3/t11-,13-/m0/s1.
What are the key properties of (1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine?
(1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 134966237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).