2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine

C16H32N2O2 — CID 79082844

IUPAC2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine
SMILESCC(C)COC1CC(NCC2CN(C)CCO2)C1(C)C
InChIInChI=1S/C16H32N2O2/c1-12(2)11-20-15-8-14(16(15,3)4)17-9-13-10-18(5)6-7-19-13/h12-15,17H,6-11H2,1-5H3
InChIKeyYJZUZUYFGLDPNL-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.75
Rot. Bonds6

About 2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine

2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine (PubChem CID 79082844) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine
PubChem CID79082844
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine
SMILESCC(C)COC1CC(NCC2CN(C)CCO2)C1(C)C
InChIInChI=1S/C16H32N2O2/c1-12(2)11-20-15-8-14(16(15,3)4)17-9-13-10-18(5)6-7-19-13/h12-15,17H,6-11H2,1-5H3
InChIKeyYJZUZUYFGLDPNL-UHFFFAOYSA-N
XLogP1.75
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1R,3R)-N-[[(2S)-4-cyclopropylmorpholin-2-yl]methyl]-3-ethoxy-2,2-dimethylcyclobutan-1-amine
CID 98891135
cis-(1S,3R)-3-ethoxy-2,2-dimethyl-N-[(1R)-1-[(2S)-4-methylmorpholin-2-yl]ethyl]cyclobutan-1-amine
CID 124845597
3-ethoxy-2,2-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]cyclobutan-1-amine
CID 64852708
3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
CID 75356168
1-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-4-methylpentan-2-ol
CID 103921147
4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79032963
N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
(2S)-4-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]pentan-2-amine
CID 97045041
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
CID 75356159
N-[(4-methylmorpholin-2-yl)methyl]-1-propan-2-ylpiperidin-4-amine
CID 79083312
2,2-dimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine
CID 106391891
4-methyl-2-(3-methylbutyl)morpholine
CID 59613546

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine?
The IUPAC name of 2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine (CID 79082844) is 2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine is CC(C)COC1CC(NCC2CN(C)CCO2)C1(C)C.
What is the InChIKey of 2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine?
The InChIKey is YJZUZUYFGLDPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-12(2)11-20-15-8-14(16(15,3)4)17-9-13-10-18(5)6-7-19-13/h12-15,17H,6-11H2,1-5H3.
What are the key properties of 2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine?
2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine has a molecular weight of 284.44 g/mol, XLogP of 1.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(2-methylpropoxy)cyclobutan-1-amine is sourced from PubChem (CID 79082844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).