8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane

C19H30N2O — CID 134424966

IUPAC8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane
SMILESc1ccc(CCN2CCCCNCC3(CC3)OCCC2)cc1
InChIInChI=1S/C19H30N2O/c1-2-7-18(8-3-1)9-15-21-13-5-4-12-20-17-19(10-11-19)22-16-6-14-21/h1-3,7-8,20H,4-6,9-17H2
InChIKeyBUCQSRVARSXQBJ-UHFFFAOYSA-N
MW302.46 g/mol
LogP2.85
Rot. Bonds3

About 8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane

8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane (PubChem CID 134424966) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is 8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane.

Molecular Properties

Compound Name8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane
PubChem CID134424966
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC Name8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane
SMILESc1ccc(CCN2CCCCNCC3(CC3)OCCC2)cc1
InChIInChI=1S/C19H30N2O/c1-2-7-18(8-3-1)9-15-21-13-5-4-12-20-17-19(10-11-19)22-16-6-14-21/h1-3,7-8,20H,4-6,9-17H2
InChIKeyBUCQSRVARSXQBJ-UHFFFAOYSA-N
XLogP2.85
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane
CID 145297728
1-(2-phenylethyl)-1,4,8,11-tetrazacyclotetradecane
CID 14869439
bis(1-(2-phenylethyl)piperazine);dihydrochloride
CID 102602644
4-phenyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecane
CID 118562539
methane;4-(2-phenylethyl)morpholine
CID 143698819
9-(2-phenylethyl)-6,9-diazaspiro[4.5]decane
CID 64834067
1-oxa-9-azaspiro[3.6]decane
CID 118209885
4-methyl-1-(2-phenylethyl)azepan-4-ol
CID 107408153
4-phenyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decan-1-one
CID 155872026
1-(11-phenylundecyl)piperidine;hydrochloride
CID 173446957
1,3-oxazolidin-2-one;1-[2-(4-phenylphenyl)ethyl]pyrrolidine
CID 143800642
2-benzyl-6-oxa-2-azaspiro[4.5]decane
CID 82390526

Frequently Asked Questions

What is the IUPAC name of 8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane?
The IUPAC name of 8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane (CID 134424966) is 8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane.
What is the SMILES notation for 8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane?
The canonical SMILES for 8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane is c1ccc(CCN2CCCCNCC3(CC3)OCCC2)cc1.
What is the InChIKey of 8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane?
The InChIKey is BUCQSRVARSXQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-2-7-18(8-3-1)9-15-21-13-5-4-12-20-17-19(10-11-19)22-16-6-14-21/h1-3,7-8,20H,4-6,9-17H2.
What are the key properties of 8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane?
8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane has a molecular weight of 302.46 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane is sourced from PubChem (CID 134424966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).