1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone

C14H25N3O2 — CID 79152774

IUPAC1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone
SMILESO=C(N1CCOCC1)N1CCNCC12CCCCC2
InChIInChI=1S/C14H25N3O2/c18-13(16-8-10-19-11-9-16)17-7-6-15-12-14(17)4-2-1-3-5-14/h15H,1-12H2
InChIKeyQFAMNQVERQJCAN-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.05
Rot. Bonds

About 1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone

1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone (PubChem CID 79152774) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone.

Molecular Properties

Compound Name1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone
PubChem CID79152774
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone
SMILESO=C(N1CCOCC1)N1CCNCC12CCCCC2
InChIInChI=1S/C14H25N3O2/c18-13(16-8-10-19-11-9-16)17-7-6-15-12-14(17)4-2-1-3-5-14/h15H,1-12H2
InChIKeyQFAMNQVERQJCAN-UHFFFAOYSA-N
XLogP1.05
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl-(2,2-dimethylpiperazin-1-yl)methanone
CID 79152217
1,4-diazaspiro[5.5]undecan-1-yl-(5-methylfuran-3-yl)methanone
CID 114822000
1-morpholin-4-yl-2-piperazin-1-ylethane-1,2-dione
CID 7131953
1,4-diazaspiro[5.5]undecan-1-yl-(1,1-dioxothian-2-yl)methanone
CID 104520740
(4S)-N-methyl-1,8-diazaspiro[3.5]nonane-1-carboxamide
CID 97399273
1,7-diazaspiro[4.4]nonane-1-carboxamide
CID 91618521
1,4-diazaspiro[5.5]undecan-1-yl-(5-ethylfuran-2-yl)methanone
CID 79094761
5-azaspiro[2.4]heptan-2-yl(1,4-oxazepan-4-yl)methanone
CID 138039435
1,8-diazaspiro[3.5]nonan-1-yl(oxolan-3-yl)methanone;2,2,2-trifluoroacetic acid
CID 155850161
2,3-dimethyl-1-morpholin-4-yl-4-piperazin-1-ylbutane-1,4-dione
CID 173096762
1,4-diazaspiro[5.5]undecane-1-sulfonamide
CID 114959377
2-ethyl-1-(1,4-oxazepane-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 83071222

Frequently Asked Questions

What is the IUPAC name of 1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone?
The IUPAC name of 1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone (CID 79152774) is 1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone.
What is the SMILES notation for 1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone?
The canonical SMILES for 1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone is O=C(N1CCOCC1)N1CCNCC12CCCCC2.
What is the InChIKey of 1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone?
The InChIKey is QFAMNQVERQJCAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c18-13(16-8-10-19-11-9-16)17-7-6-15-12-14(17)4-2-1-3-5-14/h15H,1-12H2.
What are the key properties of 1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone?
1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone has a molecular weight of 267.37 g/mol, XLogP of 1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-diazaspiro[5.5]undecan-1-yl(morpholin-4-yl)methanone is sourced from PubChem (CID 79152774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).