8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide

C16H28N2O3 — CID 71956174

IUPAC8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
SMILESCCC(=O)N1C(C(=O)NC(C)C)COC12CCC(C)CC2
InChIInChI=1S/C16H28N2O3/c1-5-14(19)18-13(15(20)17-11(2)3)10-21-16(18)8-6-12(4)7-9-16/h11-13H,5-10H2,1-4H3,(H,17,20)
InChIKeyCSMHJZLYMAOWNA-UHFFFAOYSA-N
MW296.41 g/mol
LogP2.05
Rot. Bonds3

About 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide

8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide (PubChem CID 71956174) has the molecular formula C16H28N2O3 and a molecular weight of 296.41 g/mol. Its IUPAC name is 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound Name8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
PubChem CID71956174
Molecular FormulaC16H28N2O3
Molecular Weight296.41 g/mol
Exact Mass296.21
IUPAC Name8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
SMILESCCC(=O)N1C(C(=O)NC(C)C)COC12CCC(C)CC2
InChIInChI=1S/C16H28N2O3/c1-5-14(19)18-13(15(20)17-11(2)3)10-21-16(18)8-6-12(4)7-9-16/h11-13H,5-10H2,1-4H3,(H,17,20)
InChIKeyCSMHJZLYMAOWNA-UHFFFAOYSA-N
XLogP2.05
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-methyl-N-(oxolan-2-ylmethyl)-4-propanoyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71956305
4-(cyclopropanecarbonyl)-N-propyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 42669897
4-Propanoyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 42669899
4-(cyclopentanecarbonyl)-N,8-dimethyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 46110641
4-(cyclopentanecarbonyl)-8-methyl-N-(1-methylpiperidin-4-yl)-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 46110645
7-methyl-4-(3-methylbutanoyl)-N-(oxolan-2-ylmethyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71819783
8-methyl-4-propanoyl-N-propyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71956171
8-methyl-4-(3-methylbutanoyl)-N-(oxolan-2-ylmethyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71956178
N-Cyclopropyl-8-methyl-4-(3-methylbutanoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 71956309
(3S)-8-methyl-4-propanoyl-N-propyl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 97478080
(4S)-N-(cyclohexylmethyl)-N-methyl-2-oxo-1,3-oxazolidine-4-carboxamide
CID 124877387
4-(3,3-dimethylbutanoyl)-8-methyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide
CID 24712546

Frequently Asked Questions

What is the IUPAC name of 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
The IUPAC name of 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide (CID 71956174) is 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide is CCC(=O)N1C(C(=O)NC(C)C)COC12CCC(C)CC2.
What is the InChIKey of 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
The InChIKey is CSMHJZLYMAOWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O3/c1-5-14(19)18-13(15(20)17-11(2)3)10-21-16(18)8-6-12(4)7-9-16/h11-13H,5-10H2,1-4H3,(H,17,20).
What are the key properties of 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide?
8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-4-propanoyl-N-propan-2-yl-1-oxa-4-azaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 71956174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).