2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine

C10H19NO3 — CID 104674491

IUPAC2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine
SMILESCOC1C(N)CC1OCC1CCCO1
InChIInChI=1S/C10H19NO3/c1-12-10-8(11)5-9(10)14-6-7-3-2-4-13-7/h7-10H,2-6,11H2,1H3
InChIKeyPDGGOOALSGYEHA-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.30
Rot. Bonds4

About 2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine

2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine (PubChem CID 104674491) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine.

Molecular Properties

Compound Name2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine
PubChem CID104674491
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine
SMILESCOC1C(N)CC1OCC1CCCO1
InChIInChI=1S/C10H19NO3/c1-12-10-8(11)5-9(10)14-6-7-3-2-4-13-7/h7-10H,2-6,11H2,1H3
InChIKeyPDGGOOALSGYEHA-UHFFFAOYSA-N
XLogP0.30
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyethoxy)-3-(oxan-2-ylmethoxy)cyclobutan-1-amine
CID 114032274
3-(cyclopropylmethoxy)-2-methoxycyclobutan-1-amine
CID 104674531
3-(cyclohexylmethoxy)-2-methoxycyclobutan-1-amine
CID 104674815
2-(oxan-2-ylmethoxy)cyclododecan-1-amine
CID 43099703
2-ethoxy-N-methyl-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine
CID 104676182
4-(oxolan-2-ylmethoxy)cyclohexan-1-amine
CID 62806705
2-(2-methoxyethoxy)-3-(oxan-2-ylmethoxy)cyclobutan-1-ol
CID 114032146
[4-(2-methylbutan-2-yl)-2-(oxolan-2-ylmethoxy)cyclohexyl]methanamine
CID 43428833
2,2-dimethyl-5-(oxan-2-ylmethoxy)cyclopentan-1-amine
CID 79856841
[4-tert-butyl-2-(oxan-2-ylmethoxy)cyclohexyl]methanamine
CID 43428876
2-(oxan-2-ylmethoxy)-4-phenylcyclohexan-1-amine
CID 43184028
[(2S)-oxolan-2-yl]methoxymethanamine
CID 126553312

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine?
The IUPAC name of 2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine (CID 104674491) is 2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine.
What is the SMILES notation for 2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine?
The canonical SMILES for 2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine is COC1C(N)CC1OCC1CCCO1.
What is the InChIKey of 2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine?
The InChIKey is PDGGOOALSGYEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-12-10-8(11)5-9(10)14-6-7-3-2-4-13-7/h7-10H,2-6,11H2,1H3.
What are the key properties of 2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine?
2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 0.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(oxolan-2-ylmethoxy)cyclobutan-1-amine is sourced from PubChem (CID 104674491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).