(2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone

C22H29N3O — CID 72881187

IUPAC(2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone
SMILESCCN1CC(c2ccccc2)CC2(CCN(C(=O)c3ccc[nH]3)CC2)C1
InChIInChI=1S/C22H29N3O/c1-2-24-16-19(18-7-4-3-5-8-18)15-22(17-24)10-13-25(14-11-22)21(26)20-9-6-12-23-20/h3-9,12,19,23H,2,10-11,13-17H2,1H3
InChIKeyVQBRRUOLYVYYAI-UHFFFAOYSA-N
MW351.49 g/mol
LogP3.75
Rot. Bonds3

About (2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone

(2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone (PubChem CID 72881187) has the molecular formula C22H29N3O and a molecular weight of 351.49 g/mol. Its IUPAC name is (2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone.

Molecular Properties

Compound Name(2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone
PubChem CID72881187
Molecular FormulaC22H29N3O
Molecular Weight351.49 g/mol
Exact Mass351.23
IUPAC Name(2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone
SMILESCCN1CC(c2ccccc2)CC2(CCN(C(=O)c3ccc[nH]3)CC2)C1
InChIInChI=1S/C22H29N3O/c1-2-24-16-19(18-7-4-3-5-8-18)15-22(17-24)10-13-25(14-11-22)21(26)20-9-6-12-23-20/h3-9,12,19,23H,2,10-11,13-17H2,1H3
InChIKeyVQBRRUOLYVYYAI-UHFFFAOYSA-N
XLogP3.75
TPSA39.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone?
The IUPAC name of (2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone (CID 72881187) is (2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone.
What is the SMILES notation for (2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone?
The canonical SMILES for (2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone is CCN1CC(c2ccccc2)CC2(CCN(C(=O)c3ccc[nH]3)CC2)C1.
What is the InChIKey of (2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone?
The InChIKey is VQBRRUOLYVYYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O/c1-2-24-16-19(18-7-4-3-5-8-18)15-22(17-24)10-13-25(14-11-22)21(26)20-9-6-12-23-20/h3-9,12,19,23H,2,10-11,13-17H2,1H3.
What are the key properties of (2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone?
(2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone has a molecular weight of 351.49 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl)-(1H-pyrrol-2-yl)methanone is sourced from PubChem (CID 72881187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).