1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone

C28H41N5O3 — CID 146070821

IUPAC1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone
SMILESCC(C)c1nnc(C2CC3(CCN(CCCc4ccccc4)CC3)CN2CC(=O)N2CCOCC2)o1
InChIInChI=1S/C28H41N5O3/c1-22(2)26-29-30-27(36-26)24-19-28(21-33(24)20-25(34)32-15-17-35-18-16-32)10-13-31(14-11-28)12-6-9-23-7-4-3-5-8-23/h3-5,7-8,22,24H,6,9-21H2,1-2H3
InChIKeyUBAQTEOSCXECNL-UHFFFAOYSA-N
MW495.67 g/mol
LogP3.51
Rot. Bonds8

About 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone

1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone (PubChem CID 146070821) has the molecular formula C28H41N5O3 and a molecular weight of 495.67 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone
PubChem CID146070821
Molecular FormulaC28H41N5O3
Molecular Weight495.67 g/mol
Exact Mass495.32
IUPAC Name1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone
SMILESCC(C)c1nnc(C2CC3(CCN(CCCc4ccccc4)CC3)CN2CC(=O)N2CCOCC2)o1
InChIInChI=1S/C28H41N5O3/c1-22(2)26-29-30-27(36-26)24-19-28(21-33(24)20-25(34)32-15-17-35-18-16-32)10-13-31(14-11-28)12-6-9-23-7-4-3-5-8-23/h3-5,7-8,22,24H,6,9-21H2,1-2H3
InChIKeyUBAQTEOSCXECNL-UHFFFAOYSA-N
XLogP3.51
TPSA74.94 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.67
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone 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

2-[8-[(1,3-dimethylpyrazol-4-yl)methyl]-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-1-morpholin-4-ylethanone
CID 146070875
1-morpholin-4-yl-2-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-8-(pyrimidine-4-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone
CID 146070820
2-[8-[2-(4-methylpyrazol-1-yl)acetyl]-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-1-piperidin-1-ylethanone
CID 146070806
1-morpholin-4-yl-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanone
CID 47014088
2-[8-(1,3-dimethylpyrazole-4-carbonyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-1-piperidin-1-ylethanone
CID 146070809
3-phenyl-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-8-oxa-2-azaspiro[4.5]decan-2-yl]propan-1-one
CID 110876597
N-cyclopropyl-2-[8-(3-methylbutanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
CID 146068068
8-(3-phenylpropyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
CID 56910285
N,N-dimethyl-2-[3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-8-(quinolin-8-ylmethyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
CID 146067220
2-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 146067279
2-[8-(3-cyclopentylpropanoyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide
CID 146068073
N-cyclopropyl-2-[8-(3-methylthiophene-2-carbonyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
CID 146067289

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone?
The IUPAC name of 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone (CID 146070821) is 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone is CC(C)c1nnc(C2CC3(CCN(CCCc4ccccc4)CC3)CN2CC(=O)N2CCOCC2)o1.
What is the InChIKey of 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone?
The InChIKey is UBAQTEOSCXECNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H41N5O3/c1-22(2)26-29-30-27(36-26)24-19-28(21-33(24)20-25(34)32-15-17-35-18-16-32)10-13-31(14-11-28)12-6-9-23-7-4-3-5-8-23/h3-5,7-8,22,24H,6,9-21H2,1-2H3.
What are the key properties of 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone?
1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone has a molecular weight of 495.67 g/mol, XLogP of 3.51, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[8-(3-phenylpropyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone is sourced from PubChem (CID 146070821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).