2-cyclobutyl-3-cyclopropylazetidine

C10H17N — CID 131197284

IUPAC2-cyclobutyl-3-cyclopropylazetidine
SMILESC1CC(C2NCC2C2CC2)C1
InChIInChI=1S/C10H17N/c1-2-8(3-1)10-9(6-11-10)7-4-5-7/h7-11H,1-6H2
InChIKeyLQVZZHBDZMGDHO-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.78
Rot. Bonds2

About 2-cyclobutyl-3-cyclopropylazetidine

2-cyclobutyl-3-cyclopropylazetidine (PubChem CID 131197284) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2-cyclobutyl-3-cyclopropylazetidine.

Molecular Properties

Compound Name2-cyclobutyl-3-cyclopropylazetidine
PubChem CID131197284
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2-cyclobutyl-3-cyclopropylazetidine
SMILESC1CC(C2NCC2C2CC2)C1
InChIInChI=1S/C10H17N/c1-2-8(3-1)10-9(6-11-10)7-4-5-7/h7-11H,1-6H2
InChIKeyLQVZZHBDZMGDHO-UHFFFAOYSA-N
XLogP1.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 137398080
16-cycloundecyl-2-azabicyclo[7.7.0]hexadecane
CID 137397804
1-(3-cyclohexylcyclopentyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
CID 130349241
3-cyclobutyl-2-ethylazetidine
CID 126747573
(3R,3aS,6aS)-3-cyclopentyl-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 129497157
1,2,3,3a,4,5,6,6a-octahydropentalene;phosphane
CID 174450452
(1R,5R)-bicyclo[3.2.0]heptane
CID 123536914
3-cyclopropyl-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 121205235
8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 162503082
(2-cyclopropylcyclobutyl)cyclopentane
CID 54374966
(8S,9R,13S)-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthrene
CID 145133460

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-3-cyclopropylazetidine?
The IUPAC name of 2-cyclobutyl-3-cyclopropylazetidine (CID 131197284) is 2-cyclobutyl-3-cyclopropylazetidine.
What is the SMILES notation for 2-cyclobutyl-3-cyclopropylazetidine?
The canonical SMILES for 2-cyclobutyl-3-cyclopropylazetidine is C1CC(C2NCC2C2CC2)C1.
What is the InChIKey of 2-cyclobutyl-3-cyclopropylazetidine?
The InChIKey is LQVZZHBDZMGDHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-8(3-1)10-9(6-11-10)7-4-5-7/h7-11H,1-6H2.
What are the key properties of 2-cyclobutyl-3-cyclopropylazetidine?
2-cyclobutyl-3-cyclopropylazetidine has a molecular weight of 151.25 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-3-cyclopropylazetidine is sourced from PubChem (CID 131197284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).