N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide

C14H23N3O2 — CID 97370234

IUPACN,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESC=CCN1CCC2(CCN(C(=O)N(C)C)CC2)C1=O
InChIInChI=1S/C14H23N3O2/c1-4-8-16-9-5-14(12(16)18)6-10-17(11-7-14)13(19)15(2)3/h4H,1,5-11H2,2-3H3
InChIKeyMCHXWFUIZLDMHZ-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.17
Rot. Bonds2

About N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide

N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 97370234) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide
PubChem CID97370234
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide
SMILESC=CCN1CCC2(CCN(C(=O)N(C)C)CC2)C1=O
InChIInChI=1S/C14H23N3O2/c1-4-8-16-9-5-14(12(16)18)6-10-17(11-7-14)13(19)15(2)3/h4H,1,5-11H2,2-3H3
InChIKeyMCHXWFUIZLDMHZ-UHFFFAOYSA-N
XLogP1.17
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-1-oxo-2-(pyridin-2-ylmethyl)-2,8-diazaspiro[4.5]decane-8-carboxamide
CID 97370311
8-(2-methylfuran-3-carbonyl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one
CID 97370220
2-prop-2-enyl-8-pyrimidin-2-yl-2,8-diazaspiro[4.5]decan-1-one
CID 97370217
8-(6-methylpyridazin-3-yl)-2-prop-2-enyl-2,8-diazaspiro[4.5]decan-1-one
CID 97449761
N,N-dimethyl-1-oxo-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[4.5]decane-9-carboxamide
CID 131649044
2-(2-methylpropyl)-8-(pyrrolidine-1-carbonyl)-2,8-diazaspiro[4.5]decan-1-one
CID 97370175
N,N-dimethyl-4-prop-2-enoylpiperazine-1-carboxamide
CID 60949594
(5S)-9-pent-4-enoyl-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[4.6]undecan-1-one
CID 98896975
N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
CID 97370251
N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
CID 97370254
2-(8-ethylsulfonyl-1-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N,N-dimethylacetamide
CID 97370260
N,N,8,11-tetramethyl-3,8,11-triazaspiro[5.6]dodecane-3-carboxamide
CID 168983400

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide (CID 97370234) is N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide is C=CCN1CCC2(CCN(C(=O)N(C)C)CC2)C1=O.
What is the InChIKey of N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is MCHXWFUIZLDMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-8-16-9-5-14(12(16)18)6-10-17(11-7-14)13(19)15(2)3/h4H,1,5-11H2,2-3H3.
What are the key properties of N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide?
N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-oxo-2-prop-2-enyl-2,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 97370234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).