N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine

C12H25NO — CID 66359048

IUPACN,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine
SMILESCCC(C)(C)OC1CC(NC)C1(C)C
InChIInChI=1S/C12H25NO/c1-7-11(2,3)14-10-8-9(13-6)12(10,4)5/h9-10,13H,7-8H2,1-6H3
InChIKeyYIVQPQZOHRWHMB-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.58
Rot. Bonds4

About N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine

N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine (PubChem CID 66359048) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine
PubChem CID66359048
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine
SMILESCCC(C)(C)OC1CC(NC)C1(C)C
InChIInChI=1S/C12H25NO/c1-7-11(2,3)14-10-8-9(13-6)12(10,4)5/h9-10,13H,7-8H2,1-6H3
InChIKeyYIVQPQZOHRWHMB-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine
CID 66359047
3-methoxy-N,2,2-trimethylcyclobutan-1-amine
CID 66357766
trans-(1S,3S)-N-ethyl-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 155296863
cis-(1R,3S)-3-butoxy-N,2,2-trimethylcyclobutan-1-amine
CID 95757330
N-ethyl-3-(2-methylbutan-2-yloxy)spiro[3.4]octan-1-amine
CID 66359457
N,2,2-trimethyl-3-(3-methylbutoxy)cyclobutan-1-amine
CID 66359193
N,2,2-trimethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine
CID 66349872
3-(3-methoxypropoxy)-N,2,2-trimethylcyclobutan-1-amine
CID 66352640
3-ethoxy-2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 82719565
trans-(1R,3R)-N,2,2-trimethyl-3-phenoxycyclobutan-1-amine
CID 97041991
1-[(1R,3S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-2-ethylguanidine
CID 122099416
N,2,2-trimethyl-3-(oxan-4-ylmethoxy)cyclobutan-1-amine
CID 66350255

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine?
The IUPAC name of N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine (CID 66359048) is N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine?
The canonical SMILES for N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine is CCC(C)(C)OC1CC(NC)C1(C)C.
What is the InChIKey of N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine?
The InChIKey is YIVQPQZOHRWHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-7-11(2,3)14-10-8-9(13-6)12(10,4)5/h9-10,13H,7-8H2,1-6H3.
What are the key properties of N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine?
N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine has a molecular weight of 199.34 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine is sourced from PubChem (CID 66359048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).