1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine

C13H26N2O — CID 103563834

IUPAC1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine
SMILESCC(C)C1CC(N2CCOC(C(C)N)C2)C1
InChIInChI=1S/C13H26N2O/c1-9(2)11-6-12(7-11)15-4-5-16-13(8-15)10(3)14/h9-13H,4-8,14H2,1-3H3
InChIKeyZCQYCTMGEGQOGP-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.47
Rot. Bonds3

About 1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine

1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine (PubChem CID 103563834) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine
PubChem CID103563834
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine
SMILESCC(C)C1CC(N2CCOC(C(C)N)C2)C1
InChIInChI=1S/C13H26N2O/c1-9(2)11-6-12(7-11)15-4-5-16-13(8-15)10(3)14/h9-13H,4-8,14H2,1-3H3
InChIKeyZCQYCTMGEGQOGP-UHFFFAOYSA-N
XLogP1.47
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine (CID 103563834) is 1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine is CC(C)C1CC(N2CCOC(C(C)N)C2)C1.
What is the InChIKey of 1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine?
The InChIKey is ZCQYCTMGEGQOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-9(2)11-6-12(7-11)15-4-5-16-13(8-15)10(3)14/h9-13H,4-8,14H2,1-3H3.
What are the key properties of 1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine?
1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine has a molecular weight of 226.36 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 103563834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).