methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine

C10H23NO — CID 158877825

IUPACmethane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
SMILESC.CNC1CC(OC(C)(C)C)C1
InChIInChI=1S/C9H19NO.CH4/c1-9(2,3)11-8-5-7(6-8)10-4;/h7-8,10H,5-6H2,1-4H3;1H4
InChIKeyJCQSCLLETQMWGT-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.19
Rot. Bonds2

About methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine

methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine (PubChem CID 158877825) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine.

Molecular Properties

Compound Namemethane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
PubChem CID158877825
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Namemethane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
SMILESC.CNC1CC(OC(C)(C)C)C1
InChIInChI=1S/C9H19NO.CH4/c1-9(2,3)11-8-5-7(6-8)10-4;/h7-8,10H,5-6H2,1-4H3;1H4
InChIKeyJCQSCLLETQMWGT-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol
CID 110010925
2-methyl-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]butan-1-ol
CID 110011598
3-[(2-methylpropan-2-yl)oxy]-N-(3-methylsulfanylpropyl)cyclobutan-1-amine
CID 115972032
3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine
CID 170768326
1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane
CID 90210270
2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol
CID 110010568
N-(2-ethoxypropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 115972400
[1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]cyclopentyl]methanol
CID 110011599
N-methyl-2-[[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]methyl]aniline
CID 138052411
N-hex-5-yn-3-yl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 115972368
4-[[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]methyl]thian-4-ol
CID 110010698
3-[(2-methylpropan-2-yl)oxy]-N-(thiophen-3-ylmethyl)cyclobutan-1-amine
CID 115970469

Frequently Asked Questions

What is the IUPAC name of methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The IUPAC name of methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine (CID 158877825) is methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine.
What is the SMILES notation for methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The canonical SMILES for methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine is C.CNC1CC(OC(C)(C)C)C1.
What is the InChIKey of methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
The InChIKey is JCQSCLLETQMWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.CH4/c1-9(2,3)11-8-5-7(6-8)10-4;/h7-8,10H,5-6H2,1-4H3;1H4.
What are the key properties of methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine?
methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine is sourced from PubChem (CID 158877825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).