(4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide

C20H34N2O2 — CID 97429077

IUPAC(4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide
SMILESCCC(CC)C(=O)N1C[C@H](C(=O)NC2CCCC2)C2(CCCC2)C1
InChIInChI=1S/C20H34N2O2/c1-3-15(4-2)19(24)22-13-17(20(14-22)11-7-8-12-20)18(23)21-16-9-5-6-10-16/h15-17H,3-14H2,1-2H3,(H,21,23)/t17-/m1/s1
InChIKeyMHQZROVNLZPHDY-QGZVFWFLSA-N
MW334.50 g/mol
LogP3.50
Rot. Bonds5

About (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide

(4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide (PubChem CID 97429077) has the molecular formula C20H34N2O2 and a molecular weight of 334.50 g/mol. Its IUPAC name is (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide
PubChem CID97429077
Molecular FormulaC20H34N2O2
Molecular Weight334.50 g/mol
Exact Mass334.26
IUPAC Name(4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide
SMILESCCC(CC)C(=O)N1C[C@H](C(=O)NC2CCCC2)C2(CCCC2)C1
InChIInChI=1S/C20H34N2O2/c1-3-15(4-2)19(24)22-13-17(20(14-22)11-7-8-12-20)18(23)21-16-9-5-6-10-16/h15-17H,3-14H2,1-2H3,(H,21,23)/t17-/m1/s1
InChIKeyMHQZROVNLZPHDY-QGZVFWFLSA-N
XLogP3.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.50
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide with MolForge

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Related Compounds

2-N-cyclohexyl-4-N-methyl-2-azaspiro[4.4]nonane-2,4-dicarboxamide
CID 71836650
N-cyclopentyl-2-(2,2-dimethylpropanoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
CID 91924803
N-[1-(2-ethylbutanoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 60550291
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-(1-hydroxycyclohexyl)acetamide
CID 111536839
N-cyclohexyl-2-(3,5-dimethylbenzoyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
CID 91912661
N-cyclohexyl-4-(2-ethylbutanoyl)-1,4-diazepane-1-carboxamide
CID 110811406
N-cyclohexyl-2-[2-(2-methylphenyl)acetyl]-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
CID 91924922
N-[1-(2-ethylbutanoyl)piperidin-4-yl]pyrrolidine-1-carboxamide
CID 124507283
N-cyclohexyl-2-[2-(4-fluorophenoxy)acetyl]-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
CID 91912674
6-N-cyclohexyl-8-N-(pyridin-2-ylmethyl)-6-azaspiro[3.4]octane-6,8-dicarboxamide
CID 155880870
N-cyclopentyl-2-ethylhexanamide
CID 4146053
N-cyclopentyl-2,2-dimethylcyclopropane-1-carboxamide
CID 103837196

Frequently Asked Questions

What is the IUPAC name of (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide?
The IUPAC name of (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide (CID 97429077) is (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide.
What is the SMILES notation for (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide?
The canonical SMILES for (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide is CCC(CC)C(=O)N1C[C@H](C(=O)NC2CCCC2)C2(CCCC2)C1.
What is the InChIKey of (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide?
The InChIKey is MHQZROVNLZPHDY-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H34N2O2/c1-3-15(4-2)19(24)22-13-17(20(14-22)11-7-8-12-20)18(23)21-16-9-5-6-10-16/h15-17H,3-14H2,1-2H3,(H,21,23)/t17-/m1/s1.
What are the key properties of (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide?
(4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide has a molecular weight of 334.50 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-cyclopentyl-2-(2-ethylbutanoyl)-2-azaspiro[4.4]nonane-4-carboxamide is sourced from PubChem (CID 97429077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).