13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane

C25H34N2O — CID 145297728

IUPAC13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane
SMILESc1ccc(CCN2CCCCCN(c3ccccc3)CC3(CC3)OCC2)cc1
InChIInChI=1S/C25H34N2O/c1-4-10-23(11-5-1)14-19-26-17-8-3-9-18-27(24-12-6-2-7-13-24)22-25(15-16-25)28-21-20-26/h1-2,4-7,10-13H,3,8-9,14-22H2
InChIKeyDRINDKVJRRQFOK-UHFFFAOYSA-N
MW378.56 g/mol
LogP4.77
Rot. Bonds4

About 13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane

13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane (PubChem CID 145297728) has the molecular formula C25H34N2O and a molecular weight of 378.56 g/mol. Its IUPAC name is 13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane.

Molecular Properties

Compound Name13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane
PubChem CID145297728
Molecular FormulaC25H34N2O
Molecular Weight378.56 g/mol
Exact Mass378.27
IUPAC Name13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane
SMILESc1ccc(CCN2CCCCCN(c3ccccc3)CC3(CC3)OCC2)cc1
InChIInChI=1S/C25H34N2O/c1-4-10-23(11-5-1)14-19-26-17-8-3-9-18-27(24-12-6-2-7-13-24)22-25(15-16-25)28-21-20-26/h1-2,4-7,10-13H,3,8-9,14-22H2
InChIKeyDRINDKVJRRQFOK-UHFFFAOYSA-N
XLogP4.77
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.56
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-phenyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecane
CID 118562539
8-(2-phenylethyl)-4-oxa-8,13-diazaspiro[2.11]tetradecane
CID 134424966
methane;4-(2-phenylethyl)morpholine
CID 143698819
(6R)-8-benzyl-4-methyl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 95043156
8-pyridin-3-yl-4-(pyridin-3-ylmethyl)-1-oxa-4,8-diazaspiro[5.5]undecane
CID 131640266
2-benzyl-6-oxa-2-azaspiro[4.5]decane
CID 82390526
N-cyclopropyl-N-methyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxamide
CID 118570199
(3S,5R)-3-methyl-9-(2-phenylethyl)-1-oxa-9-azaspiro[4.5]decane
CID 97395102
[9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]-(1,3-thiazol-2-yl)methanone
CID 118562197
4-methyl-1-(2-phenylethyl)azepan-4-ol
CID 107408153
9-[2-(3-hydroxyphenyl)ethyl]-4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 118562319
(5-fluoro-2-pyridinyl)-[9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl]methanol
CID 135314413

Frequently Asked Questions

What is the IUPAC name of 13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane?
The IUPAC name of 13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane (CID 145297728) is 13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane.
What is the SMILES notation for 13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane?
The canonical SMILES for 13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane is c1ccc(CCN2CCCCCN(c3ccccc3)CC3(CC3)OCC2)cc1.
What is the InChIKey of 13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane?
The InChIKey is DRINDKVJRRQFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N2O/c1-4-10-23(11-5-1)14-19-26-17-8-3-9-18-27(24-12-6-2-7-13-24)22-25(15-16-25)28-21-20-26/h1-2,4-7,10-13H,3,8-9,14-22H2.
What are the key properties of 13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane?
13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane has a molecular weight of 378.56 g/mol, XLogP of 4.77, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 13-phenyl-7-(2-phenylethyl)-4-oxa-7,13-diazaspiro[2.11]tetradecane is sourced from PubChem (CID 145297728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).