N-ethyl-3-methoxycyclobutan-1-amine

C7H15NO — CID 66358582

IUPACN-ethyl-3-methoxycyclobutan-1-amine
SMILESCCNC1CC(OC)C1
InChIInChI=1S/C7H15NO/c1-3-8-6-4-7(5-6)9-2/h6-8H,3-5H2,1-2H3
InChIKeyGWBCCEABPMTEDL-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.77
Rot. Bonds3

About N-ethyl-3-methoxycyclobutan-1-amine

N-ethyl-3-methoxycyclobutan-1-amine (PubChem CID 66358582) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-ethyl-3-methoxycyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-methoxycyclobutan-1-amine
PubChem CID66358582
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-ethyl-3-methoxycyclobutan-1-amine
SMILESCCNC1CC(OC)C1
InChIInChI=1S/C7H15NO/c1-3-8-6-4-7(5-6)9-2/h6-8H,3-5H2,1-2H3
InChIKeyGWBCCEABPMTEDL-UHFFFAOYSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxycyclobutan-1-amine?
The IUPAC name of N-ethyl-3-methoxycyclobutan-1-amine (CID 66358582) is N-ethyl-3-methoxycyclobutan-1-amine.
What is the SMILES notation for N-ethyl-3-methoxycyclobutan-1-amine?
The canonical SMILES for N-ethyl-3-methoxycyclobutan-1-amine is CCNC1CC(OC)C1.
What is the InChIKey of N-ethyl-3-methoxycyclobutan-1-amine?
The InChIKey is GWBCCEABPMTEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-8-6-4-7(5-6)9-2/h6-8H,3-5H2,1-2H3.
What are the key properties of N-ethyl-3-methoxycyclobutan-1-amine?
N-ethyl-3-methoxycyclobutan-1-amine has a molecular weight of 129.20 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxycyclobutan-1-amine is sourced from PubChem (CID 66358582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).