N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine

C14H27NO2 — CID 103923495

IUPACN-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine
SMILESCOC1CC(NC2CC(C)OC(C)C2)C1(C)C
InChIInChI=1S/C14H27NO2/c1-9-6-11(7-10(2)17-9)15-12-8-13(16-5)14(12,3)4/h9-13,15H,6-8H2,1-5H3
InChIKeyGGDJLYHEJRNSAS-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.35
Rot. Bonds3

About N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine

N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine (PubChem CID 103923495) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine.

Molecular Properties

Compound NameN-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine
PubChem CID103923495
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine
SMILESCOC1CC(NC2CC(C)OC(C)C2)C1(C)C
InChIInChI=1S/C14H27NO2/c1-9-6-11(7-10(2)17-9)15-12-8-13(16-5)14(12,3)4/h9-13,15H,6-8H2,1-5H3
InChIKeyGGDJLYHEJRNSAS-UHFFFAOYSA-N
XLogP2.35
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methoxy-N,2,2-trimethylcyclobutan-1-amine
CID 66357766
tert-butyl 3-[(3-methoxy-2,2-dimethylcyclobutyl)amino]azetidine-1-carboxylate
CID 102672477
3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66357970
(2S,6S)-N-cyclopropyl-2,6-dimethyloxan-4-amine
CID 97358274
N-(3-methoxy-2,2-dimethylcyclobutyl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine
CID 107093786
N-(dicyclopropylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine
CID 103788373
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-2-oxoacetic acid
CID 104768155
3-methoxy-N-(3-methoxybutan-2-yl)-2,2-dimethylcyclobutan-1-amine
CID 103788439
N-(3-methoxy-2,2-dimethylcyclobutyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
CID 113262606
(2S)-4-methoxy-2,6-dimethyloxane
CID 142449204
1-cyclohexyl-3-(3-methoxy-2,2-dimethylcyclobutyl)urea
CID 103742031
1-cyclohexyl-3-(3-methoxy-2,2-dimethylcyclobutyl)thiourea
CID 103742081

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine?
The IUPAC name of N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine (CID 103923495) is N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine.
What is the SMILES notation for N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine?
The canonical SMILES for N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine is COC1CC(NC2CC(C)OC(C)C2)C1(C)C.
What is the InChIKey of N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine?
The InChIKey is GGDJLYHEJRNSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-9-6-11(7-10(2)17-9)15-12-8-13(16-5)14(12,3)4/h9-13,15H,6-8H2,1-5H3.
What are the key properties of N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine?
N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine has a molecular weight of 241.37 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2,2-dimethylcyclobutyl)-2,6-dimethyloxan-4-amine is sourced from PubChem (CID 103923495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).