N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine

C15H30N2O — CID 79853010

IUPACN,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine
SMILESCNC1C(CN2CCOCC2C)CCCC1(C)C
InChIInChI=1S/C15H30N2O/c1-12-11-18-9-8-17(12)10-13-6-5-7-15(2,3)14(13)16-4/h12-14,16H,5-11H2,1-4H3
InChIKeyBDUFDFSVTVOAJD-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.12
Rot. Bonds3

About N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine

N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine (PubChem CID 79853010) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine
PubChem CID79853010
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine
SMILESCNC1C(CN2CCOCC2C)CCCC1(C)C
InChIInChI=1S/C15H30N2O/c1-12-11-18-9-8-17(12)10-13-6-5-7-15(2,3)14(13)16-4/h12-14,16H,5-11H2,1-4H3
InChIKeyBDUFDFSVTVOAJD-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-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

2,2-dimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-ol
CID 79849131
N-methyl-2-[(3-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 55093989
4-tert-butyl-N-methyl-2-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine
CID 62615932
2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
CID 62616709
[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81213625
6-[(2,4-dimethylpiperidin-1-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine
CID 79848332
2,2-dimethyl-6-(3-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine
CID 79829478
5-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]-N,2,2-trimethylcyclopentan-1-amine
CID 79855490
[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780307
3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine
CID 102819349
N-ethyl-2,2-dimethyl-5-[(2-methylpiperidin-1-yl)methyl]cyclopentan-1-amine
CID 79865475
N,2,2-trimethyl-5-[(3-methylpiperidin-1-yl)methyl]cyclopentan-1-amine
CID 79866936

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The IUPAC name of N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine (CID 79853010) is N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine is CNC1C(CN2CCOCC2C)CCCC1(C)C.
What is the InChIKey of N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The InChIKey is BDUFDFSVTVOAJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12-11-18-9-8-17(12)10-13-6-5-7-15(2,3)14(13)16-4/h12-14,16H,5-11H2,1-4H3.
What are the key properties of N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine?
N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 79853010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).