(1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone

C13H24N2O2 — CID 64549596

IUPAC(1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone
SMILESCC1CCCC(N)(C(=O)N2CCOC(C)C2)C1
InChIInChI=1S/C13H24N2O2/c1-10-4-3-5-13(14,8-10)12(16)15-6-7-17-11(2)9-15/h10-11H,3-9,14H2,1-2H3
InChIKeyXEIBHVWIRRWOOF-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.14
Rot. Bonds1

About (1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone

(1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone (PubChem CID 64549596) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone
PubChem CID64549596
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone
SMILESCC1CCCC(N)(C(=O)N2CCOC(C)C2)C1
InChIInChI=1S/C13H24N2O2/c1-10-4-3-5-13(14,8-10)12(16)15-6-7-17-11(2)9-15/h10-11H,3-9,14H2,1-2H3
InChIKeyXEIBHVWIRRWOOF-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone
CID 60867018
1-(1-amino-3-methylcyclohexanecarbonyl)pyrrolidine-3-carboxylic acid
CID 64554446
(1-amino-3-methylcyclohexyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 64552763
(1-amino-3-methylcyclohexyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102957262
(1-amino-3-methylcyclohexyl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 64550846
(1-amino-3-methylcyclohexyl)-[3-(1-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 112625249
(1-amino-3-methylcyclohexyl)-thiomorpholin-4-ylmethanone
CID 64550427
(1-amino-3-methylcyclohexyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 64550855
(1-amino-3-methylcyclohexyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102743669
(1-amino-3-methylcyclohexyl)-(4-cyclopropylpiperazin-1-yl)methanone
CID 64554205
(1-aminocyclopropyl)-[(3R)-3-methylpiperidin-1-yl]methanone
CID 89395545
(1-amino-3-methylcyclohexyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone
CID 81465581

Frequently Asked Questions

What is the IUPAC name of (1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone?
The IUPAC name of (1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone (CID 64549596) is (1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone.
What is the SMILES notation for (1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone?
The canonical SMILES for (1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone is CC1CCCC(N)(C(=O)N2CCOC(C)C2)C1.
What is the InChIKey of (1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone?
The InChIKey is XEIBHVWIRRWOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-4-3-5-13(14,8-10)12(16)15-6-7-17-11(2)9-15/h10-11H,3-9,14H2,1-2H3.
What are the key properties of (1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone?
(1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone has a molecular weight of 240.35 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-3-methylcyclohexyl)-(2-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 64549596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).