[4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine

C17H34N2O2 — CID 79163781

IUPAC[4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine
SMILESCN1CCOC(COC2(CN)CCC(C(C)(C)C)CC2)C1
InChIInChI=1S/C17H34N2O2/c1-16(2,3)14-5-7-17(13-18,8-6-14)21-12-15-11-19(4)9-10-20-15/h14-15H,5-13,18H2,1-4H3
InChIKeyCKFJDZDFMSDZHF-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.27
Rot. Bonds4

About [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine

[4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine (PubChem CID 79163781) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine.

Molecular Properties

Compound Name[4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine
PubChem CID79163781
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name[4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine
SMILESCN1CCOC(COC2(CN)CCC(C(C)(C)C)CC2)C1
InChIInChI=1S/C17H34N2O2/c1-16(2,3)14-5-7-17(13-18,8-6-14)21-12-15-11-19(4)9-10-20-15/h14-15H,5-13,18H2,1-4H3
InChIKeyCKFJDZDFMSDZHF-UHFFFAOYSA-N
XLogP2.27
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine with MolForge

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Related Compounds

[4-tert-butyl-1-[2-(oxolan-2-yl)ethoxy]cyclohexyl]methanamine
CID 65158713
O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine
CID 79427912
[4-tert-butyl-1-(3-methylbutoxy)cyclohexyl]methanamine
CID 55192678
[2-[(4-methylmorpholin-2-yl)methoxymethyl]cyclohexyl]methanamine
CID 79182689
[4-tert-butyl-1-(3-fluoropropoxy)cyclohexyl]methanamine
CID 81105509
[4-tert-butyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclohexyl]methanamine
CID 115942105
[(2R)-4-methylmorpholin-2-yl]methoxyphosphane
CID 143396445
[4-tert-butyl-1-(2-methylpentoxy)cyclohexyl]methanamine
CID 65052671
[4,4-dimethyl-1-(oxolan-2-ylmethoxy)cyclohexyl]methanamine
CID 65050953
1-(aminomethyl)-N-ethyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79171980
[3-[(4-ethylmorpholin-2-yl)methoxy]oxan-3-yl]methanamine
CID 79165722
[3-methyl-1-(oxolan-2-ylmethoxy)cyclopentyl]methanamine
CID 65051674

Frequently Asked Questions

What is the IUPAC name of [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine?
The IUPAC name of [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine (CID 79163781) is [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine.
What is the SMILES notation for [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine?
The canonical SMILES for [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine is CN1CCOC(COC2(CN)CCC(C(C)(C)C)CC2)C1.
What is the InChIKey of [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine?
The InChIKey is CKFJDZDFMSDZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-16(2,3)14-5-7-17(13-18,8-6-14)21-12-15-11-19(4)9-10-20-15/h14-15H,5-13,18H2,1-4H3.
What are the key properties of [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine?
[4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine has a molecular weight of 298.47 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-tert-butyl-1-[(4-methylmorpholin-2-yl)methoxy]cyclohexyl]methanamine is sourced from PubChem (CID 79163781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).