[3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine

C16H32N2O — CID 64745449

IUPAC[3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
SMILESCC1CN(C2(CN)CCC(C)C(C)C2)CC(C)(C)O1
InChIInChI=1S/C16H32N2O/c1-12-6-7-16(10-17,8-13(12)2)18-9-14(3)19-15(4,5)11-18/h12-14H,6-11,17H2,1-5H3
InChIKeyNRBGEXPXPBPNKL-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.64
Rot. Bonds2

About [3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine

[3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine (PubChem CID 64745449) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is [3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
PubChem CID64745449
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name[3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
SMILESCC1CN(C2(CN)CCC(C)C(C)C2)CC(C)(C)O1
InChIInChI=1S/C16H32N2O/c1-12-6-7-16(10-17,8-13(12)2)18-9-14(3)19-15(4,5)11-18/h12-14H,6-11,17H2,1-5H3
InChIKeyNRBGEXPXPBPNKL-UHFFFAOYSA-N
XLogP2.64
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
The IUPAC name of [3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine (CID 64745449) is [3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine.
What is the SMILES notation for [3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
The canonical SMILES for [3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine is CC1CN(C2(CN)CCC(C)C(C)C2)CC(C)(C)O1.
What is the InChIKey of [3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
The InChIKey is NRBGEXPXPBPNKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-12-6-7-16(10-17,8-13(12)2)18-9-14(3)19-15(4,5)11-18/h12-14H,6-11,17H2,1-5H3.
What are the key properties of [3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine?
[3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine has a molecular weight of 268.44 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dimethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine is sourced from PubChem (CID 64745449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).