N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine

C10H21NO — CID 115749689

IUPACN-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine
SMILESCCNC1CC(C)(OC)C1(C)C
InChIInChI=1S/C10H21NO/c1-6-11-8-7-10(4,12-5)9(8,2)3/h8,11H,6-7H2,1-5H3
InChIKeyILHJTMXYXWMCRK-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds3

About N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine

N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine (PubChem CID 115749689) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine
PubChem CID115749689
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine
SMILESCCNC1CC(C)(OC)C1(C)C
InChIInChI=1S/C10H21NO/c1-6-11-8-7-10(4,12-5)9(8,2)3/h8,11H,6-7H2,1-5H3
InChIKeyILHJTMXYXWMCRK-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-2,2,3-trimethyl-N-prop-2-ynylcyclobutan-1-amine
CID 115749687
N-(2-bromoprop-2-enyl)-3-methoxy-2,2,3-trimethylcyclobutan-1-amine
CID 115749711
3-methoxy-2,2,3-trimethyl-N-(2-methylpentan-3-yl)cyclobutan-1-amine
CID 115726136
(2R)-2-[(3-methoxy-2,2,3-trimethylcyclobutyl)amino]propan-1-ol
CID 103825995
N-ethyl-1,2,2,3,3,6,6,7,7-nonamethylazepan-4-amine
CID 59883896
N-(3-methoxy-2,2,3-trimethylcyclobutyl)thietan-3-amine
CID 130620786
N-ethyl-3-methoxy-3-methylcyclobutan-1-amine
CID 163461542
2-(dimethylamino)-N-[(1S,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide
CID 99631339
2-amino-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-3-methylpentanamide;hydrochloride
CID 119817970
2-amino-3-methoxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)propanamide;hydrochloride
CID 120991463
N-[(1R,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]-1-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 97347162
N-(3-methoxy-2,2,3-trimethylcyclobutyl)cyclohex-3-en-1-amine
CID 115890854

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine?
The IUPAC name of N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine (CID 115749689) is N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine.
What is the SMILES notation for N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine?
The canonical SMILES for N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine is CCNC1CC(C)(OC)C1(C)C.
What is the InChIKey of N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine?
The InChIKey is ILHJTMXYXWMCRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-6-11-8-7-10(4,12-5)9(8,2)3/h8,11H,6-7H2,1-5H3.
What are the key properties of N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine?
N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxy-2,2,3-trimethylcyclobutan-1-amine is sourced from PubChem (CID 115749689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).