N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide

C14H25N3O — CID 128923349

IUPACN-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
SMILESCC1(C)NCCC1NC(=O)C1CC12CCNCC2
InChIInChI=1S/C14H25N3O/c1-13(2)11(3-6-16-13)17-12(18)10-9-14(10)4-7-15-8-5-14/h10-11,15-16H,3-9H2,1-2H3,(H,17,18)
InChIKeyYEIQCQZGTWGOKD-UHFFFAOYSA-N
MW251.37 g/mol
LogP0.63
Rot. Bonds2

About N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide

N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 128923349) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID128923349
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
SMILESCC1(C)NCCC1NC(=O)C1CC12CCNCC2
InChIInChI=1S/C14H25N3O/c1-13(2)11(3-6-16-13)17-12(18)10-9-14(10)4-7-15-8-5-14/h10-11,15-16H,3-9H2,1-2H3,(H,17,18)
InChIKeyYEIQCQZGTWGOKD-UHFFFAOYSA-N
XLogP0.63
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide
CID 136549166
N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 114107780
N-(1-methyl-2-oxopyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 103872609
(2S)-N-(1-carbamoylcyclohexyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 124698878
acetic acid;N-(1-carbamoylcyclohexyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 154909588
6-azaspiro[2.5]octane-2-carboxylic acid
CID 51342230
N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 81386078
N-propan-2-ylsulfonyl-6-azaspiro[2.5]octane-2-carboxamide
CID 103308054
N-(2-hydroxy-2-methylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 65107462
N-[2-(dimethylcarbamoylamino)ethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 83110512
N-piperidin-1-yl-6-azaspiro[2.5]octane-2-carboxamide
CID 83021847
N-(2-chloroprop-2-enyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868404

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide (CID 128923349) is N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide is CC1(C)NCCC1NC(=O)C1CC12CCNCC2.
What is the InChIKey of N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is YEIQCQZGTWGOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-13(2)11(3-6-16-13)17-12(18)10-9-14(10)4-7-15-8-5-14/h10-11,15-16H,3-9H2,1-2H3,(H,17,18).
What are the key properties of N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide?
N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 251.37 g/mol, XLogP of 0.63, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 128923349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).