2-(2-cyclobutylethoxy)pentan-1-amine

C11H23NO — CID 106206218

IUPAC2-(2-cyclobutylethoxy)pentan-1-amine
SMILESCCCC(CN)OCCC1CCC1
InChIInChI=1S/C11H23NO/c1-2-4-11(9-12)13-8-7-10-5-3-6-10/h10-11H,2-9,12H2,1H3
InChIKeyHJXIJDKKXGEADC-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.32
Rot. Bonds7

About 2-(2-cyclobutylethoxy)pentan-1-amine

2-(2-cyclobutylethoxy)pentan-1-amine (PubChem CID 106206218) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-(2-cyclobutylethoxy)pentan-1-amine.

Molecular Properties

Compound Name2-(2-cyclobutylethoxy)pentan-1-amine
PubChem CID106206218
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-(2-cyclobutylethoxy)pentan-1-amine
SMILESCCCC(CN)OCCC1CCC1
InChIInChI=1S/C11H23NO/c1-2-4-11(9-12)13-8-7-10-5-3-6-10/h10-11H,2-9,12H2,1H3
InChIKeyHJXIJDKKXGEADC-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyclobutylethoxy)-N-methylpentan-1-amine
CID 106206035
2-(2-cyclopropylethoxy)-N-ethylpentan-1-amine
CID 106205949
3-(2-cyclopropylethoxy)-2-ethoxypropan-1-amine
CID 106200247
2-(2-cyclobutylethoxy)-N-ethyl-3-methoxypropan-1-amine
CID 106206168
2-(2-cyclobutylethoxy)propanehydrazide
CID 106206540
3-(2-cyclobutylethoxy)-N-propylheptan-4-amine
CID 106201007
hydrazine;propylcyclobutane;hydrochloride
CID 18995287
methyl 2-(2-cyclobutylethoxy)propanoate
CID 106199364
2-(2-cyclobutylethoxy)butanethioamide
CID 106201819
2-cyclohexylethyl 2-iodopentanoate
CID 155659907
2-(2-cyclobutylethoxy)-N-propylpropan-1-amine
CID 106206061
2-propan-2-yloxyethylcycloheptane
CID 123201160

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylethoxy)pentan-1-amine?
The IUPAC name of 2-(2-cyclobutylethoxy)pentan-1-amine (CID 106206218) is 2-(2-cyclobutylethoxy)pentan-1-amine.
What is the SMILES notation for 2-(2-cyclobutylethoxy)pentan-1-amine?
The canonical SMILES for 2-(2-cyclobutylethoxy)pentan-1-amine is CCCC(CN)OCCC1CCC1.
What is the InChIKey of 2-(2-cyclobutylethoxy)pentan-1-amine?
The InChIKey is HJXIJDKKXGEADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-2-4-11(9-12)13-8-7-10-5-3-6-10/h10-11H,2-9,12H2,1H3.
What are the key properties of 2-(2-cyclobutylethoxy)pentan-1-amine?
2-(2-cyclobutylethoxy)pentan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylethoxy)pentan-1-amine is sourced from PubChem (CID 106206218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).