4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane

C24H38N2O — CID 18002534

IUPAC4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane
SMILESCOC1CCN(c2ccccc2)C12CCN(C1CCC(C(C)C)CC1)CC2
InChIInChI=1S/C24H38N2O/c1-19(2)20-9-11-21(12-10-20)25-17-14-24(15-18-25)23(27-3)13-16-26(24)22-7-5-4-6-8-22/h4-8,19-21,23H,9-18H2,1-3H3
InChIKeyGSLQFTDIDMAQFF-UHFFFAOYSA-N
MW370.58 g/mol
LogP4.96
Rot. Bonds4

About 4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane

4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane (PubChem CID 18002534) has the molecular formula C24H38N2O and a molecular weight of 370.58 g/mol. Its IUPAC name is 4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane
PubChem CID18002534
Molecular FormulaC24H38N2O
Molecular Weight370.58 g/mol
Exact Mass370.30
IUPAC Name4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane
SMILESCOC1CCN(c2ccccc2)C12CCN(C1CCC(C(C)C)CC1)CC2
InChIInChI=1S/C24H38N2O/c1-19(2)20-9-11-21(12-10-20)25-17-14-24(15-18-25)23(27-3)13-16-26(24)22-7-5-4-6-8-22/h4-8,19-21,23H,9-18H2,1-3H3
InChIKeyGSLQFTDIDMAQFF-UHFFFAOYSA-N
XLogP4.96
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.58
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3aS,6aR)-5-phenyl-1'-(4-propan-2-ylcyclohexyl)spiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine]-2-yl]ethanol
CID 10928037
4-[2-[4-(4-Pyrrolidin-1-ylpiperidin-1-yl)phenyl]ethyl]morpholine
CID 76325789
4-[2-[(3aS,6aR)-5-phenyl-1'-(4-propan-2-ylcyclohexyl)spiro[3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,4'-piperidine]-2-yl]ethyl]morpholine
CID 11123873
N-[2-(4-benzylpiperidin-1-yl)propyl]-N-(2-ethoxyethyl)aniline
CID 166629061
{(3R*,4R*)-4-[(dimethylamino)methyl]-1-[1-(4-methylphenyl)piperidin-4-yl]pyrrolidin-3-yl}methanol
CID 70788709
7-(Cyclohexylmethyl)-1-(3-fluorophenyl)-1,7-diazaspiro[3.5]non-3-yl methyl ether
CID 91923671
Benzenamine, 4,4'-(4-morpholinylmethylene)bis[N,N-dimethyl-
CID 88859
N-(1,2-diphenylethyl)-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline
CID 162415965
1-[4-(3-fluorophenyl)phenyl]-4-[(3R)-3-(methoxymethyl)pyrrolidin-1-yl]piperidine
CID 31043891
1-[4-(3-fluorophenyl)phenyl]-4-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]piperidine
CID 31043895
N,N-dimethyl-4-[[3-(morpholin-4-ylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]methyl]aniline
CID 42867060
1-(3'-Fluoro-4-biphenylyl)-4-[3-(methoxymethyl)-1-pyrrolidinyl]piperidine
CID 45213819

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane?
The IUPAC name of 4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane (CID 18002534) is 4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane.
What is the SMILES notation for 4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane?
The canonical SMILES for 4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane is COC1CCN(c2ccccc2)C12CCN(C1CCC(C(C)C)CC1)CC2.
What is the InChIKey of 4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane?
The InChIKey is GSLQFTDIDMAQFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38N2O/c1-19(2)20-9-11-21(12-10-20)25-17-14-24(15-18-25)23(27-3)13-16-26(24)22-7-5-4-6-8-22/h4-8,19-21,23H,9-18H2,1-3H3.
What are the key properties of 4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane?
4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane has a molecular weight of 370.58 g/mol, XLogP of 4.96, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-phenyl-8-(4-propan-2-ylcyclohexyl)-1,8-diazaspiro[4.5]decane is sourced from PubChem (CID 18002534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).