3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile

C21H23N3O2 — CID 118960491

IUPAC3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile
SMILESN#Cc1ccc(Oc2ccccc2)c(N2CCC3(CC2)CNCCO3)c1
InChIInChI=1S/C21H23N3O2/c22-15-17-6-7-20(26-18-4-2-1-3-5-18)19(14-17)24-11-8-21(9-12-24)16-23-10-13-25-21/h1-7,14,23H,8-13,16H2
InChIKeySUAONMDAKPJEMZ-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.31
Rot. Bonds3

About 3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile

3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile (PubChem CID 118960491) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile.

Molecular Properties

Compound Name3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile
PubChem CID118960491
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile
SMILESN#Cc1ccc(Oc2ccccc2)c(N2CCC3(CC2)CNCCO3)c1
InChIInChI=1S/C21H23N3O2/c22-15-17-6-7-20(26-18-4-2-1-3-5-18)19(14-17)24-11-8-21(9-12-24)16-23-10-13-25-21/h1-7,14,23H,8-13,16H2
InChIKeySUAONMDAKPJEMZ-UHFFFAOYSA-N
XLogP3.31
TPSA57.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-(Benzyloxy)phenyl)piperazine
CID 22615724
6-methyl-3,4-dihydro-2H-1,4-benzoxazine
CID 649409
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CID 5123423
1-(2-(2-Fluorobenzyloxy)phenyl)piperazine
CID 45483446
N-(2-Methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine
CID 12741860
N-[[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]methyl]aniline
CID 9836953
Phenyl-[4-(3-piperidin-1-yl-propoxy)-benzyl]-amine
CID 9945134
6-(4-Phenyl-piperazin-1-ylmethyl)-4H-benzo[1,4]oxazin-3-one
CID 9967004
6-[(4-phenylpiperidin-1-yl)methyl]-4H-1,4-benzoxazin-3-one
CID 46926682
N-[4-(4,5-dicyano-2-morpholin-4-ylphenoxy)phenyl]acetamide
CID 1087091
9-Benzyl-9-azabicyclo[3.3.1]nonan-3-yl 2-methoxy-5-methylphenylcarbamate
CID 10046170
N-Benzyl-6-methyl-3,4-dihydro-2H-1,4-benzoxazine-4-carboxamide
CID 16018273

Frequently Asked Questions

What is the IUPAC name of 3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile?
The IUPAC name of 3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile (CID 118960491) is 3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile.
What is the SMILES notation for 3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile?
The canonical SMILES for 3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile is N#Cc1ccc(Oc2ccccc2)c(N2CCC3(CC2)CNCCO3)c1.
What is the InChIKey of 3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile?
The InChIKey is SUAONMDAKPJEMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c22-15-17-6-7-20(26-18-4-2-1-3-5-18)19(14-17)24-11-8-21(9-12-24)16-23-10-13-25-21/h1-7,14,23H,8-13,16H2.
What are the key properties of 3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile?
3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile has a molecular weight of 349.43 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)-4-phenoxybenzonitrile is sourced from PubChem (CID 118960491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).