2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine

C10H19NO — CID 81013779

IUPAC2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine
SMILESNC1CCC1CCC1CCCO1
InChIInChI=1S/C10H19NO/c11-10-6-4-8(10)3-5-9-2-1-7-12-9/h8-10H,1-7,11H2
InChIKeyXSGQZMZFGDBCBH-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.68
Rot. Bonds3

About 2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine

2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine (PubChem CID 81013779) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine
PubChem CID81013779
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine
SMILESNC1CCC1CCC1CCCO1
InChIInChI=1S/C10H19NO/c11-10-6-4-8(10)3-5-9-2-1-7-12-9/h8-10H,1-7,11H2
InChIKeyXSGQZMZFGDBCBH-UHFFFAOYSA-N
XLogP1.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclobutyl(oxolan-3-yl)methanamine
CID 64986324
2-{5-Oxaspiro[3.4]octan-6-yl}ethan-1-amine
CID 130585754
1-(3-Ethoxycyclobutyl)-5,5,5-trifluoropentan-2-amine
CID 103168855
1-(3-Ethoxycyclobutyl)-6,6,6-trifluorohexan-2-amine
CID 103169305
1,1,1-Trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-amine
CID 103312038
1-(4,4-Difluorocyclohexyl)-4-(oxolan-2-yl)butan-1-amine
CID 105156701
3-Fluoro-3-[3-(oxolan-2-yl)propyl]cyclobutan-1-amine
CID 112563937
3-Fluoro-3-(oxolan-3-yl)cyclobutan-1-amine
CID 112564069
3-Fluoro-3-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine
CID 112564146
3-Fluoro-3-(2,2,5,5-tetramethyloxolan-3-yl)cyclobutan-1-amine
CID 114624510
1-(3,3-Difluorocyclobutyl)-2-(oxolan-3-yl)ethanamine
CID 131001132
5-Methyl-1-(oxolan-2-yl)hexan-3-amine
CID 13029349

Frequently Asked Questions

What is the IUPAC name of 2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine?
The IUPAC name of 2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine (CID 81013779) is 2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine.
What is the SMILES notation for 2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine?
The canonical SMILES for 2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine is NC1CCC1CCC1CCCO1.
What is the InChIKey of 2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine?
The InChIKey is XSGQZMZFGDBCBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c11-10-6-4-8(10)3-5-9-2-1-7-12-9/h8-10H,1-7,11H2.
What are the key properties of 2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine?
2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine is sourced from PubChem (CID 81013779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).