N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

C11H20N2O3 — CID 47236079

IUPACN-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
SMILESCC(C)NC(=O)N1CCC2(CC1)OCCO2
InChIInChI=1S/C11H20N2O3/c1-9(2)12-10(14)13-5-3-11(4-6-13)15-7-8-16-11/h9H,3-8H2,1-2H3,(H,12,14)
InChIKeyHCSBXRISHJUOOA-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.94
Rot. Bonds1

About N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide (PubChem CID 47236079) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
PubChem CID47236079
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
SMILESCC(C)NC(=O)N1CCC2(CC1)OCCO2
InChIInChI=1S/C11H20N2O3/c1-9(2)12-10(14)13-5-3-11(4-6-13)15-7-8-16-11/h9H,3-8H2,1-2H3,(H,12,14)
InChIKeyHCSBXRISHJUOOA-UHFFFAOYSA-N
XLogP0.94
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-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

N-(1-phenylethyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 108988776
N-(3-methylbutyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 110299714
N-propan-2-ylmorpholine-4-carboxamide
CID 3411412
N-propan-2-ylazetidine-1-carboxamide
CID 126972093
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methoxypropan-1-one
CID 115588850
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(propan-2-ylamino)propan-1-one
CID 109011707
N-propan-2-yl-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 118739092
4,4-dimethyl-N-propan-2-ylazepane-1-carboxamide
CID 115660921
2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one
CID 13018232
N-(4-propan-2-ylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 3789678
N-[1-(2-chlorophenyl)propan-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 110675417
2-[(4S)-9-(propan-2-ylcarbamoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetic acid
CID 99728106

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
The IUPAC name of N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide (CID 47236079) is N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide is CC(C)NC(=O)N1CCC2(CC1)OCCO2.
What is the InChIKey of N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
The InChIKey is HCSBXRISHJUOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-9(2)12-10(14)13-5-3-11(4-6-13)15-7-8-16-11/h9H,3-8H2,1-2H3,(H,12,14).
What are the key properties of N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide has a molecular weight of 228.29 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 47236079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).