(4-cyclohexylmorpholin-3-yl)methanamine

C11H22N2O — CID 83095873

IUPAC(4-cyclohexylmorpholin-3-yl)methanamine
SMILESNCC1COCCN1C1CCCCC1
InChIInChI=1S/C11H22N2O/c12-8-11-9-14-7-6-13(11)10-4-2-1-3-5-10/h10-11H,1-9,12H2
InChIKeyFYEXXRDMVRCSGN-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.98
Rot. Bonds2

About (4-cyclohexylmorpholin-3-yl)methanamine

(4-cyclohexylmorpholin-3-yl)methanamine (PubChem CID 83095873) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (4-cyclohexylmorpholin-3-yl)methanamine.

Molecular Properties

Compound Name(4-cyclohexylmorpholin-3-yl)methanamine
PubChem CID83095873
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(4-cyclohexylmorpholin-3-yl)methanamine
SMILESNCC1COCCN1C1CCCCC1
InChIInChI=1S/C11H22N2O/c12-8-11-9-14-7-6-13(11)10-4-2-1-3-5-10/h10-11H,1-9,12H2
InChIKeyFYEXXRDMVRCSGN-UHFFFAOYSA-N
XLogP0.98
TPSA38.49 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 ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-cyclohexylmorpholin-3-yl)-N-methylmethanamine
CID 83100142
N-[(4-cyclopentylmorpholin-3-yl)methyl]propan-2-amine
CID 83100519
N-[(4-cycloheptylmorpholin-3-yl)methyl]cyclopropanamine
CID 83100670
(1-cycloheptylazepan-2-yl)methanamine
CID 116640538
4-cyclobutyl-3-methylmorpholine
CID 131084475
(1-cyclopropylpiperidin-2-yl)methanamine
CID 83694601
[4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol
CID 112710385
(3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine
CID 125006767
[(3S)-4-methylmorpholin-3-yl]methanamine
CID 66577079
(1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine
CID 103351990
[4-methyl-1-(oxepan-4-yl)piperidin-2-yl]methanamine
CID 103440780
ethane;3-ethyl-4-(oxetan-3-yl)morpholine
CID 177200740

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexylmorpholin-3-yl)methanamine?
The IUPAC name of (4-cyclohexylmorpholin-3-yl)methanamine (CID 83095873) is (4-cyclohexylmorpholin-3-yl)methanamine.
What is the SMILES notation for (4-cyclohexylmorpholin-3-yl)methanamine?
The canonical SMILES for (4-cyclohexylmorpholin-3-yl)methanamine is NCC1COCCN1C1CCCCC1.
What is the InChIKey of (4-cyclohexylmorpholin-3-yl)methanamine?
The InChIKey is FYEXXRDMVRCSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c12-8-11-9-14-7-6-13(11)10-4-2-1-3-5-10/h10-11H,1-9,12H2.
What are the key properties of (4-cyclohexylmorpholin-3-yl)methanamine?
(4-cyclohexylmorpholin-3-yl)methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexylmorpholin-3-yl)methanamine is sourced from PubChem (CID 83095873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).