3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine

C14H28N2O2 — CID 79083125

IUPAC3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine
SMILESCCOC1CC(NCC2CN(C)CCO2)C1(C)C
InChIInChI=1S/C14H28N2O2/c1-5-17-13-8-12(14(13,2)3)15-9-11-10-16(4)6-7-18-11/h11-13,15H,5-10H2,1-4H3
InChIKeyBWZPAZKSMODDPQ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.11
Rot. Bonds5

About 3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine

3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine (PubChem CID 79083125) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine
PubChem CID79083125
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine
SMILESCCOC1CC(NCC2CN(C)CCO2)C1(C)C
InChIInChI=1S/C14H28N2O2/c1-5-17-13-8-12(14(13,2)3)15-9-11-10-16(4)6-7-18-11/h11-13,15H,5-10H2,1-4H3
InChIKeyBWZPAZKSMODDPQ-UHFFFAOYSA-N
XLogP1.11
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine?
The IUPAC name of 3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine (CID 79083125) is 3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine is CCOC1CC(NCC2CN(C)CCO2)C1(C)C.
What is the InChIKey of 3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine?
The InChIKey is BWZPAZKSMODDPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-5-17-13-8-12(14(13,2)3)15-9-11-10-16(4)6-7-18-11/h11-13,15H,5-10H2,1-4H3.
What are the key properties of 3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine?
3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2,2-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclobutan-1-amine is sourced from PubChem (CID 79083125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).