[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine

C15H30N2O — CID 79847900

IUPAC[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine
SMILESCC1(C)COCCN1C1(CN)CCCCC1(C)C
InChIInChI=1S/C15H30N2O/c1-13(2)7-5-6-8-15(13,11-16)17-9-10-18-12-14(17,3)4/h5-12,16H2,1-4H3
InChIKeyRHRVLIFFIPBSTQ-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.39
Rot. Bonds2

About [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine

[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine (PubChem CID 79847900) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine
PubChem CID79847900
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine
SMILESCC1(C)COCCN1C1(CN)CCCCC1(C)C
InChIInChI=1S/C15H30N2O/c1-13(2)7-5-6-8-15(13,11-16)17-9-10-18-12-14(17,3)4/h5-12,16H2,1-4H3
InChIKeyRHRVLIFFIPBSTQ-UHFFFAOYSA-N
XLogP2.39
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine
CID 79857901
[1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine
CID 64761578
[2,2-dimethyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 79834112
[3-cyclopropyl-1-(3,3-dimethylmorpholin-4-yl)cyclohexyl]methanamine
CID 64624830
1-[3-(aminomethyl)oxolan-3-yl]-2,2-dimethylcyclohexan-1-ol
CID 79852618
[1-(3,3-dimethylmorpholin-4-yl)-3-propan-2-ylcyclobutyl]methanamine
CID 103562702
1-(3,3-dimethylmorpholin-4-yl)cyclopentane-1-carboxylic acid
CID 82235402
[1-(azepan-1-yl)-2,2-dimethylcyclopentyl]methanamine
CID 79856298
(2,2-dimethyl-1-thiomorpholin-4-ylcyclohexyl)methanamine
CID 79834604
1-[3-(aminomethyl)oxan-3-yl]-2,2-dimethylcyclopentan-1-ol
CID 103738417
[2,2-dimethyl-1-(2-methylazepan-1-yl)cyclohexyl]methanamine
CID 79847388
[1-(3,4-dimethylpiperazin-1-yl)-2,2-dimethylcyclohexyl]methanamine
CID 79847121

Frequently Asked Questions

What is the IUPAC name of [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine?
The IUPAC name of [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine (CID 79847900) is [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine.
What is the SMILES notation for [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine?
The canonical SMILES for [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine is CC1(C)COCCN1C1(CN)CCCCC1(C)C.
What is the InChIKey of [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine?
The InChIKey is RHRVLIFFIPBSTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(2)7-5-6-8-15(13,11-16)17-9-10-18-12-14(17,3)4/h5-12,16H2,1-4H3.
What are the key properties of [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine?
[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine has a molecular weight of 254.42 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine is sourced from PubChem (CID 79847900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).