[4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine

C11H22N2O — CID 130554808

IUPAC[4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine
SMILESCC1(C)CCC1N1CCOC(CN)C1
InChIInChI=1S/C11H22N2O/c1-11(2)4-3-10(11)13-5-6-14-9(7-12)8-13/h9-10H,3-8,12H2,1-2H3
InChIKeyFCCCCLLQXJNCEJ-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.83
Rot. Bonds2

About [4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine

[4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine (PubChem CID 130554808) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine
PubChem CID130554808
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine
SMILESCC1(C)CCC1N1CCOC(CN)C1
InChIInChI=1S/C11H22N2O/c1-11(2)4-3-10(11)13-5-6-14-9(7-12)8-13/h9-10H,3-8,12H2,1-2H3
InChIKeyFCCCCLLQXJNCEJ-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(3,3-dimethylcyclopentyl)morpholin-2-yl]methanamine
CID 114397851
2-[4-(2,2-dimethylcyclopentyl)morpholin-2-yl]acetic acid
CID 79862286
[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine
CID 155354323
[4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanamine
CID 114397877
5-(2-ethylmorpholin-4-yl)-2,2-dimethylcyclopentan-1-amine
CID 79865118
[4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine
CID 114397826
[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine
CID 114398043
[4-(3,4-dimethylcyclohexyl)morpholin-2-yl]methanamine
CID 64740939
[4-(2-bicyclo[3.1.0]hexanyl)morpholin-2-yl]methanamine
CID 130525825
[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]methanamine
CID 114397967
methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine
CID 71750470
1-[[2-(aminomethyl)morpholin-4-yl]methyl]cyclohexan-1-ol
CID 114398634

Frequently Asked Questions

What is the IUPAC name of [4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine (CID 130554808) is [4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine is CC1(C)CCC1N1CCOC(CN)C1.
What is the InChIKey of [4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine?
The InChIKey is FCCCCLLQXJNCEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2)4-3-10(11)13-5-6-14-9(7-12)8-13/h9-10H,3-8,12H2,1-2H3.
What are the key properties of [4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine?
[4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 130554808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).