(5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide

C21H31N3O2 — CID 25447593

IUPAC(5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide
SMILESCc1cccc(CN2CCC[C@]3(CCN(C(=O)NC(C)(C)C)C3)C2=O)c1
InChIInChI=1S/C21H31N3O2/c1-16-7-5-8-17(13-16)14-23-11-6-9-21(18(23)25)10-12-24(15-21)19(26)22-20(2,3)4/h5,7-8,13H,6,9-12,14-15H2,1-4H3,(H,22,26)/t21-/m1/s1
InChIKeyLFCZTXVUODMKTP-OAQYLSRUSA-N
MW357.50 g/mol
LogP3.32
Rot. Bonds2

About (5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide

(5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide (PubChem CID 25447593) has the molecular formula C21H31N3O2 and a molecular weight of 357.50 g/mol. Its IUPAC name is (5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound Name(5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide
PubChem CID25447593
Molecular FormulaC21H31N3O2
Molecular Weight357.50 g/mol
Exact Mass357.24
IUPAC Name(5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide
SMILESCc1cccc(CN2CCC[C@]3(CCN(C(=O)NC(C)(C)C)C3)C2=O)c1
InChIInChI=1S/C21H31N3O2/c1-16-7-5-8-17(13-16)14-23-11-6-9-21(18(23)25)10-12-24(15-21)19(26)22-20(2,3)4/h5,7-8,13H,6,9-12,14-15H2,1-4H3,(H,22,26)/t21-/m1/s1
InChIKeyLFCZTXVUODMKTP-OAQYLSRUSA-N
XLogP3.32
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.50
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide?
The IUPAC name of (5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide (CID 25447593) is (5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for (5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for (5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide is Cc1cccc(CN2CCC[C@]3(CCN(C(=O)NC(C)(C)C)C3)C2=O)c1.
What is the InChIKey of (5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide?
The InChIKey is LFCZTXVUODMKTP-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H31N3O2/c1-16-7-5-8-17(13-16)14-23-11-6-9-21(18(23)25)10-12-24(15-21)19(26)22-20(2,3)4/h5,7-8,13H,6,9-12,14-15H2,1-4H3,(H,22,26)/t21-/m1/s1.
What are the key properties of (5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide?
(5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide has a molecular weight of 357.50 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-tert-butyl-7-[(3-methylphenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 25447593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).