1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone

C15H19NO2 — CID 97399323

IUPAC1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone
SMILESO=C(COc1ccccc1)N1CCC2(CC1)CC2
InChIInChI=1S/C15H19NO2/c17-14(12-18-13-4-2-1-3-5-13)16-10-8-15(6-7-15)9-11-16/h1-5H,6-12H2
InChIKeyMQKLSVOFYVDUDS-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.47
Rot. Bonds3

About 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone

1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone (PubChem CID 97399323) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone.

Molecular Properties

Compound Name1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone
PubChem CID97399323
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone
SMILESO=C(COc1ccccc1)N1CCC2(CC1)CC2
InChIInChI=1S/C15H19NO2/c17-14(12-18-13-4-2-1-3-5-13)16-10-8-15(6-7-15)9-11-16/h1-5H,6-12H2
InChIKeyMQKLSVOFYVDUDS-UHFFFAOYSA-N
XLogP2.47
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(aziridin-1-yl)-2-phenoxyethanone
CID 3053844
1-[4-(2-phenoxyacetyl)piperazin-1-yl]-2-phenylethanone
CID 695003
1-(azetidin-1-yl)-2-(4-phenoxyphenoxy)ethanone
CID 47018240
1'-(2-phenoxyacetyl)spiro[2-benzofuran-3,4'-piperidine]-1-one
CID 90618073
ethyl 4-(2-phenoxyacetyl)piperazine-1-carboxylate
CID 807888
1-[(3S)-3-(cyclopropylmethoxymethyl)-2-oxa-8-azaspiro[4.5]decan-8-yl]-2-phenoxyethanone
CID 97418240
1-[3-(methoxymethyl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethanone;2,2,2-trifluoroacetic acid
CID 155830450
1-[4-(2-bromoethyl)piperazin-1-yl]-2-phenoxyethanone
CID 80659936
1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-phenoxyethanone
CID 670243
2-phenoxy-1-[4-(4-phenoxyphenyl)piperazin-1-yl]ethanone
CID 113079212
tert-butyl 4-(2-phenoxyacetyl)piperazine-1-carboxylate
CID 66847563
2-phenoxy-1-[4-[2-(4-propylphenoxy)acetyl]piperazin-1-yl]ethanone
CID 108535883

Frequently Asked Questions

What is the IUPAC name of 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone?
The IUPAC name of 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone (CID 97399323) is 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone.
What is the SMILES notation for 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone?
The canonical SMILES for 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone is O=C(COc1ccccc1)N1CCC2(CC1)CC2.
What is the InChIKey of 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone?
The InChIKey is MQKLSVOFYVDUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-14(12-18-13-4-2-1-3-5-13)16-10-8-15(6-7-15)9-11-16/h1-5H,6-12H2.
What are the key properties of 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone?
1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone has a molecular weight of 245.32 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-azaspiro[2.5]octan-6-yl)-2-phenoxyethanone is sourced from PubChem (CID 97399323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).