(5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone

C14H26N2O3 — CID 102706931

IUPAC(5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
SMILESCC1CC(C)C(C(=O)N2CCOCC2CO)CC1N
InChIInChI=1S/C14H26N2O3/c1-9-5-10(2)13(15)6-12(9)14(18)16-3-4-19-8-11(16)7-17/h9-13,17H,3-8,15H2,1-2H3
InChIKeyPFYCRXGQZLYVDS-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.22
Rot. Bonds2

About (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone

(5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone (PubChem CID 102706931) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
PubChem CID102706931
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name(5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
SMILESCC1CC(C)C(C(=O)N2CCOCC2CO)CC1N
InChIInChI=1S/C14H26N2O3/c1-9-5-10(2)13(15)6-12(9)14(18)16-3-4-19-8-11(16)7-17/h9-13,17H,3-8,15H2,1-2H3
InChIKeyPFYCRXGQZLYVDS-UHFFFAOYSA-N
XLogP0.22
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
The IUPAC name of (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone (CID 102706931) is (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone.
What is the SMILES notation for (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
The canonical SMILES for (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone is CC1CC(C)C(C(=O)N2CCOCC2CO)CC1N.
What is the InChIKey of (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
The InChIKey is PFYCRXGQZLYVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-9-5-10(2)13(15)6-12(9)14(18)16-3-4-19-8-11(16)7-17/h9-13,17H,3-8,15H2,1-2H3.
What are the key properties of (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
(5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone has a molecular weight of 270.37 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 102706931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).