9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one

C18H24N2O2 — CID 162636091

IUPAC9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
SMILESO=C1N(C2CC2)CCCC12CCCN2Cc1cccc(O)c1
InChIInChI=1S/C18H24N2O2/c21-16-5-1-4-14(12-16)13-19-10-2-8-18(19)9-3-11-20(17(18)22)15-6-7-15/h1,4-5,12,15,21H,2-3,6-11,13H2
InChIKeyBQKJVNGSFNEMLY-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.51
Rot. Bonds3

About 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one

9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one (PubChem CID 162636091) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one.

Molecular Properties

Compound Name9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
PubChem CID162636091
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
SMILESO=C1N(C2CC2)CCCC12CCCN2Cc1cccc(O)c1
InChIInChI=1S/C18H24N2O2/c21-16-5-1-4-14(12-16)13-19-10-2-8-18(19)9-3-11-20(17(18)22)15-6-7-15/h1,4-5,12,15,21H,2-3,6-11,13H2
InChIKeyBQKJVNGSFNEMLY-UHFFFAOYSA-N
XLogP2.51
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one 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

9-cyclopropyl-1-[(3-methylphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162626884
9-cyclopropyl-1-[(3-hydroxy-4-methoxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162628045
9-cyclopropyl-1-(9H-fluoren-2-ylmethyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162626693
1-[(3-hydroxyphenyl)methyl]-9-(4-methylphenyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162627322
1-[(2-ethylphenyl)methyl]-9-(4-hydroxycyclohexyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162631324
2-cyclopropyl-8-[(3-hydroxyphenyl)methyl]-2,8-diazaspiro[5.5]undecan-3-one
CID 70749704
9-(4-hydroxycyclohexyl)-1-(1H-indol-7-ylmethyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162632433
1-[(4-bromophenyl)methyl]-7-cyclohexyl-1,7-diazaspiro[4.4]nonan-6-one
CID 67356061
9-cyclopropyl-1-[(5-methyl-2-pyridinyl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162628253
1-[(2-chloro-5-fluorophenyl)methyl]-9-(4-hydroxycyclohexyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162628391
9-cyclopropyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162637642
9-cyclopropyl-1-[(2-methoxynaphthalen-1-yl)methyl]-1,9-diazaspiro[4.5]decan-10-one
CID 163310473

Frequently Asked Questions

What is the IUPAC name of 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one?
The IUPAC name of 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one (CID 162636091) is 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one.
What is the SMILES notation for 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one?
The canonical SMILES for 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one is O=C1N(C2CC2)CCCC12CCCN2Cc1cccc(O)c1.
What is the InChIKey of 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one?
The InChIKey is BQKJVNGSFNEMLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-16-5-1-4-14(12-16)13-19-10-2-8-18(19)9-3-11-20(17(18)22)15-6-7-15/h1,4-5,12,15,21H,2-3,6-11,13H2.
What are the key properties of 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one?
9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one has a molecular weight of 300.40 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclopropyl-1-[(3-hydroxyphenyl)methyl]-1,9-diazaspiro[4.5]decan-10-one is sourced from PubChem (CID 162636091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).