2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide

C17H33N3O — CID 102850283

IUPAC2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)N1CCCC2(CCCNC2)C1
InChIInChI=1S/C17H33N3O/c1-5-16(3,4)19-15(21)14(2)20-11-7-9-17(13-20)8-6-10-18-12-17/h14,18H,5-13H2,1-4H3,(H,19,21)
InChIKeyHBVFCNPZFANKAO-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.15
Rot. Bonds4

About 2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide

2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide (PubChem CID 102850283) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide
PubChem CID102850283
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)N1CCCC2(CCCNC2)C1
InChIInChI=1S/C17H33N3O/c1-5-16(3,4)19-15(21)14(2)20-11-7-9-17(13-20)8-6-10-18-12-17/h14,18H,5-13H2,1-4H3,(H,19,21)
InChIKeyHBVFCNPZFANKAO-UHFFFAOYSA-N
XLogP2.15
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(methylcarbamoyl)propanamide
CID 102850280
2-(2,8-diazaspiro[5.5]undecan-2-yl)-1-piperidin-1-ylpropan-1-one
CID 102850231
ethyl 2-(2,8-diazaspiro[5.5]undecan-2-yl)butanoate
CID 102850302
8-propan-2-yl-2,8-diazaspiro[5.6]dodecane
CID 168995740
N-butan-2-yl-2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide
CID 102850222
1-(2,8-diazaspiro[5.5]undecan-2-yl)-3-methylbutan-1-one
CID 82038247
2-(3-aminopyrrolidin-1-yl)-N-(2-methylbutan-2-yl)propanamide
CID 62068958
2-ethyl-1-[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxylic acid
CID 83080724
2-(3,5-dimethylpiperazin-1-yl)-N-(2-methylbutan-2-yl)propanamide
CID 63874811
methyl 3-(2,8-diazaspiro[5.5]undecan-2-yl)-2-methylpropanoate
CID 102850257
1-(2,8-diazaspiro[5.5]undecan-2-yl)butane-1,3-dione
CID 110460606
N-(2-methylbutan-2-yl)-2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]propanamide
CID 63847901

Frequently Asked Questions

What is the IUPAC name of 2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide (CID 102850283) is 2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)NC(=O)C(C)N1CCCC2(CCCNC2)C1.
What is the InChIKey of 2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is HBVFCNPZFANKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-5-16(3,4)19-15(21)14(2)20-11-7-9-17(13-20)8-6-10-18-12-17/h14,18H,5-13H2,1-4H3,(H,19,21).
What are the key properties of 2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide?
2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 295.47 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,8-diazaspiro[5.5]undecan-2-yl)-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 102850283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).