1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine

C14H22N2O — CID 106200221

IUPAC1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine
SMILESCC(N)C(OCCC1CCC1)c1ccccn1
InChIInChI=1S/C14H22N2O/c1-11(15)14(13-7-2-3-9-16-13)17-10-8-12-5-4-6-12/h2-3,7,9,11-12,14H,4-6,8,10,15H2,1H3
InChIKeyRRKLAKKVWZKIMQ-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.68
Rot. Bonds6

About 1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine

1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine (PubChem CID 106200221) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine
PubChem CID106200221
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine
SMILESCC(N)C(OCCC1CCC1)c1ccccn1
InChIInChI=1S/C14H22N2O/c1-11(15)14(13-7-2-3-9-16-13)17-10-8-12-5-4-6-12/h2-3,7,9,11-12,14H,4-6,8,10,15H2,1H3
InChIKeyRRKLAKKVWZKIMQ-UHFFFAOYSA-N
XLogP2.68
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bromophenyl)-1-(2-cyclobutylethoxy)propan-2-amine
CID 106200055
1-(2-cyclopropylethoxy)-1-(4-methylphenyl)propan-2-amine
CID 106199991
1-cyclohexyl-3-pyridin-2-ylbutan-2-amine
CID 66448950
N-(cyclopentylmethyl)-1-pyridin-2-ylethanamine
CID 21279046
(1R)-2-cyclohexyl-1-pyridin-2-ylethanamine
CID 15808925
2-[1-(cyclopropylmethoxy)ethyl]pyridine
CID 21278985
tert-butyl 3-[2-(1-pyridin-2-ylethoxy)ethyl]piperidine-1-carboxylate
CID 71633708
N-(cyclohexylmethyl)-1-pyridin-2-ylethanamine
CID 21279072
2-[(1S)-1-(3-piperidin-4-ylpropoxy)ethyl]pyridine
CID 97162617
1-(2-cyclobutylethoxy)-1-(2-fluorophenyl)butan-2-amine
CID 106200053
2-(2-cyclobutylethoxy)-1-phenylbutan-1-amine
CID 106201059
2-methoxy-1-pyridin-2-ylethanamine;hydrochloride
CID 53398961

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine?
The IUPAC name of 1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine (CID 106200221) is 1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for 1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine?
The canonical SMILES for 1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine is CC(N)C(OCCC1CCC1)c1ccccn1.
What is the InChIKey of 1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine?
The InChIKey is RRKLAKKVWZKIMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11(15)14(13-7-2-3-9-16-13)17-10-8-12-5-4-6-12/h2-3,7,9,11-12,14H,4-6,8,10,15H2,1H3.
What are the key properties of 1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine?
1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine has a molecular weight of 234.34 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylethoxy)-1-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 106200221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).