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

C15H30N2O — CID 64761578

IUPAC[1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine
SMILESCC1CCCC(CN)(N2CCOCC2(C)C)C1C
InChIInChI=1S/C15H30N2O/c1-12-6-5-7-15(10-16,13(12)2)17-8-9-18-11-14(17,3)4/h12-13H,5-11,16H2,1-4H3
InChIKeyAWTYIDQNNHTXMY-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.25
Rot. Bonds2

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

[1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine (PubChem CID 64761578) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine
PubChem CID64761578
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine
SMILESCC1CCCC(CN)(N2CCOCC2(C)C)C1C
InChIInChI=1S/C15H30N2O/c1-12-6-5-7-15(10-16,13(12)2)17-8-9-18-11-14(17,3)4/h12-13H,5-11,16H2,1-4H3
InChIKeyAWTYIDQNNHTXMY-UHFFFAOYSA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

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Related Compounds

[1-(2,2-dimethylpyrrolidin-1-yl)-2,3-dimethylcyclohexyl]methanamine
CID 64763160
[3-cyclopropyl-1-(3,3-dimethylmorpholin-4-yl)cyclohexyl]methanamine
CID 64624830
[2,3-dimethyl-1-(2-methyl-1,4-oxazepan-4-yl)cyclohexyl]methanamine
CID 64761757
[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclopentyl]methanamine
CID 79857901
[1-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexyl]methanamine
CID 79847900
1-[3-(aminomethyl)oxolan-3-yl]-2,3-dimethylcyclohexan-1-ol
CID 79125923
[1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine
CID 64761345
[1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2,3-dimethylcyclohexyl]methanamine
CID 65319468
[1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2,3-dimethylcyclohexyl]methanamine
CID 64762335
[2,3-dimethyl-1-(3-propylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 113417186
[1-(3,3-dimethylmorpholin-4-yl)-3-propan-2-ylcyclobutyl]methanamine
CID 103562702
1-[1-[1-(aminomethyl)-2,3-dimethylcyclohexyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 64761570

Frequently Asked Questions

What is the IUPAC name of [1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine?
The IUPAC name of [1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine (CID 64761578) is [1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine.
What is the SMILES notation for [1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine?
The canonical SMILES for [1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine is CC1CCCC(CN)(N2CCOCC2(C)C)C1C.
What is the InChIKey of [1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine?
The InChIKey is AWTYIDQNNHTXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12-6-5-7-15(10-16,13(12)2)17-8-9-18-11-14(17,3)4/h12-13H,5-11,16H2,1-4H3.
What are the key properties of [1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine?
[1-(3,3-dimethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine has a molecular weight of 254.42 g/mol, XLogP of 2.25, 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)-2,3-dimethylcyclohexyl]methanamine is sourced from PubChem (CID 64761578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).