1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol

C10H20N2O — CID 130906321

IUPAC1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol
SMILESCC(C)C1(O)CN(C2CC(N)C2)C1
InChIInChI=1S/C10H20N2O/c1-7(2)10(13)5-12(6-10)9-3-8(11)4-9/h7-9,13H,3-6,11H2,1-2H3
InChIKeyLWQLNJIDTJTWRL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.18
Rot. Bonds2

About 1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol

1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol (PubChem CID 130906321) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol.

Molecular Properties

Compound Name1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol
PubChem CID130906321
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol
SMILESCC(C)C1(O)CN(C2CC(N)C2)C1
InChIInChI=1S/C10H20N2O/c1-7(2)10(13)5-12(6-10)9-3-8(11)4-9/h7-9,13H,3-6,11H2,1-2H3
InChIKeyLWQLNJIDTJTWRL-UHFFFAOYSA-N
XLogP0.18
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol?
The IUPAC name of 1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol (CID 130906321) is 1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol.
What is the SMILES notation for 1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol?
The canonical SMILES for 1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol is CC(C)C1(O)CN(C2CC(N)C2)C1.
What is the InChIKey of 1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol?
The InChIKey is LWQLNJIDTJTWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(2)10(13)5-12(6-10)9-3-8(11)4-9/h7-9,13H,3-6,11H2,1-2H3.
What are the key properties of 1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol?
1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol has a molecular weight of 184.28 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminocyclobutyl)-3-propan-2-ylazetidin-3-ol is sourced from PubChem (CID 130906321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).