1-(cyclobutylmethyl)azetidine

C8H15N — CID 89347168

IUPAC1-(cyclobutylmethyl)azetidine
SMILESC1CC(CN2CCC2)C1
InChIInChI=1S/C8H15N/c1-3-8(4-1)7-9-5-2-6-9/h8H,1-7H2
InChIKeyXUYCRDIXHOOELH-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.49
Rot. Bonds2

About 1-(cyclobutylmethyl)azetidine

1-(cyclobutylmethyl)azetidine (PubChem CID 89347168) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)azetidine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)azetidine
PubChem CID89347168
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name1-(cyclobutylmethyl)azetidine
SMILESC1CC(CN2CCC2)C1
InChIInChI=1S/C8H15N/c1-3-8(4-1)7-9-5-2-6-9/h8H,1-7H2
InChIKeyXUYCRDIXHOOELH-UHFFFAOYSA-N
XLogP1.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-(cyclobutylmethyl)-1,4-diazepan-1-yl]acetic acid
CID 65458095
2-[4-(cyclobutylmethyl)piperazin-1-yl]ethanol
CID 65462860
2-(cyclobutylmethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
CID 79925982
3-(pyrrolidin-1-ylmethyl)cyclohexan-1-ol
CID 106131519
3-(piperidin-1-ylmethyl)cyclohexan-1-amine
CID 63044906
1-(cyclohexylmethyl)piperidine;ethane;ethanol
CID 143571293
1-(cyclobutylmethyl)-4-propan-2-ylpiperidine;ethane
CID 170608342
1-(cyclobutylmethyl)-3-ethylpiperidine
CID 143174975
1-(cyclobutylmethyl)piperidine-4-carbaldehyde
CID 65461855
2-[4-(cyclohexylmethyl)-1,4-diazepan-1-yl]acetic acid
CID 62824701
1-tert-butyl-5-[(1-tert-butylpiperidin-4-yl)methyl]-1,5-diazocane
CID 146549054
4-(piperidin-1-ylmethyl)cyclohexan-1-amine;hydrochloride
CID 175029660

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)azetidine?
The IUPAC name of 1-(cyclobutylmethyl)azetidine (CID 89347168) is 1-(cyclobutylmethyl)azetidine.
What is the SMILES notation for 1-(cyclobutylmethyl)azetidine?
The canonical SMILES for 1-(cyclobutylmethyl)azetidine is C1CC(CN2CCC2)C1.
What is the InChIKey of 1-(cyclobutylmethyl)azetidine?
The InChIKey is XUYCRDIXHOOELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-3-8(4-1)7-9-5-2-6-9/h8H,1-7H2.
What are the key properties of 1-(cyclobutylmethyl)azetidine?
1-(cyclobutylmethyl)azetidine has a molecular weight of 125.22 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)azetidine is sourced from PubChem (CID 89347168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).