4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine

C14H28N2O — CID 79032963

IUPAC4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
SMILESCN1CCOC(CNC2CCC(C)(C)CC2)C1
InChIInChI=1S/C14H28N2O/c1-14(2)6-4-12(5-7-14)15-10-13-11-16(3)8-9-17-13/h12-13,15H,4-11H2,1-3H3
InChIKeyDSXKAJFYUGIGFZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds3

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

4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine (PubChem CID 79032963) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
PubChem CID79032963
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
SMILESCN1CCOC(CNC2CCC(C)(C)CC2)C1
InChIInChI=1S/C14H28N2O/c1-14(2)6-4-12(5-7-14)15-10-13-11-16(3)8-9-17-13/h12-13,15H,4-11H2,1-3H3
InChIKeyDSXKAJFYUGIGFZ-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 79083312
N-[(4-methylmorpholin-2-yl)methyl]-5-oxaspiro[3.5]nonan-8-amine
CID 79903156
(1S,3R,4R)-3,4-dimethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]cyclohexan-1-amine
CID 124863830
(3S)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]thiolan-3-amine
CID 124526824
1-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1,3-diamine
CID 79458603
3-cyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79083040
N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 107166209
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
CID 75525404
1-cyclopropyl-5-methyl-N-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-3-amine
CID 115871558
N-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 106813132
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79082849
trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
CID 97045044

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine (CID 79032963) is 4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine is CN1CCOC(CNC2CCC(C)(C)CC2)C1.
What is the InChIKey of 4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine?
The InChIKey is DSXKAJFYUGIGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2)6-4-12(5-7-14)15-10-13-11-16(3)8-9-17-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine?
4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 79032963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).