4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine

C17H34N2O — CID 62616805

IUPAC4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine
SMILESCC1(C)CN(CC2CC(C(C)(C)C)CCC2N)CCO1
InChIInChI=1S/C17H34N2O/c1-16(2,3)14-6-7-15(18)13(10-14)11-19-8-9-20-17(4,5)12-19/h13-15H,6-12,18H2,1-5H3
InChIKeyAXNKFVNVDZHHJC-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.89
Rot. Bonds2

About 4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine

4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine (PubChem CID 62616805) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine
PubChem CID62616805
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine
SMILESCC1(C)CN(CC2CC(C(C)(C)C)CCC2N)CCO1
InChIInChI=1S/C17H34N2O/c1-16(2,3)14-6-7-15(18)13(10-14)11-19-8-9-20-17(4,5)12-19/h13-15H,6-12,18H2,1-5H3
InChIKeyAXNKFVNVDZHHJC-UHFFFAOYSA-N
XLogP2.89
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-methylcyclohexan-1-amine
CID 62616806
4-tert-butyl-2-[(4-methylpiperidin-1-yl)methyl]cyclohexan-1-amine
CID 62615514
1-[(2-amino-5-tert-butylcyclohexyl)methyl]piperidin-4-ol
CID 62614983
4-tert-butyl-2-[(2-methyl-1,4-oxazepan-4-yl)methyl]cyclohexan-1-amine
CID 62974601
1-[(2-amino-5-tert-butylcyclohexyl)methyl]pyrrolidine-3,4-diol
CID 106674063
1-[(2-amino-5-tert-butylcyclohexyl)methyl]pyrrolidin-3-ol
CID 62943220
2-(2,2-dimethylmorpholin-4-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 43592740
4-tert-butyl-2-(1,3-dihydroisoindol-2-ylmethyl)cyclohexan-1-amine
CID 62611169
2-amino-2-cyclopropyl-3-(2,2-dimethylmorpholin-4-yl)propanenitrile
CID 63915049
4-(2,2-dimethylmorpholin-4-yl)-2,3,3-trimethylbutan-2-amine
CID 65267178
2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
CID 62614593
1-(2,2-dimethylmorpholin-4-yl)-3,3-dimethylbutan-2-amine
CID 43592748

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine (CID 62616805) is 4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine is CC1(C)CN(CC2CC(C(C)(C)C)CCC2N)CCO1.
What is the InChIKey of 4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
The InChIKey is AXNKFVNVDZHHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-16(2,3)14-6-7-15(18)13(10-14)11-19-8-9-20-17(4,5)12-19/h13-15H,6-12,18H2,1-5H3.
What are the key properties of 4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine?
4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine has a molecular weight of 282.47 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 62616805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).