N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide

C14H26N2O — CID 146383586

IUPACN-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide
SMILESCC1CC12CCN(CC(=O)NC(C)(C)C)CC2
InChIInChI=1S/C14H26N2O/c1-11-9-14(11)5-7-16(8-6-14)10-12(17)15-13(2,3)4/h11H,5-10H2,1-4H3,(H,15,17)
InChIKeyBLYKJRZLMFORDC-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds2

About N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide

N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide (PubChem CID 146383586) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide
PubChem CID146383586
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide
SMILESCC1CC12CCN(CC(=O)NC(C)(C)C)CC2
InChIInChI=1S/C14H26N2O/c1-11-9-14(11)5-7-16(8-6-14)10-12(17)15-13(2,3)4/h11H,5-10H2,1-4H3,(H,15,17)
InChIKeyBLYKJRZLMFORDC-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azepan-1-yl)-N-tert-butylacetamide
CID 18877375
6-[2-(tert-butylamino)-2-oxoethyl]-N-(3,5-dimethylphenyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 145310242
2-[4-[2-(tert-butylamino)-2-oxoethyl]-7-(carboxymethyl)-1,4,7-triazonan-1-yl]acetic acid
CID 155097087
2-[4-[2-(tert-butylamino)-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;yttrium
CID 59282721
2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide;dihydrochloride
CID 56773517
N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide
CID 24704213
N-[3,5-bis(trifluoromethyl)phenyl]-6-[2-(tert-butylamino)-2-oxoethyl]-6-azaspiro[2.5]octane-2-carboxamide;ethane
CID 145310257
6-[2-(tert-butylamino)-2-oxoethyl]-N-(3-chloro-5-methylphenyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 163999803
N-tert-butyl-2-[(3R,5S)-4-[2-(tert-butylamino)-2-oxoethyl]-3,5-dimethylpiperazin-1-yl]acetamide
CID 99786847
N-tert-butyl-2-(3-methoxyazetidin-1-yl)acetamide
CID 129033912
N-tert-butyl-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 121184695
(2S)-6-[2-(tert-butylamino)-2-oxoethyl]-N-[3-fluoro-5-(trifluoromethyl)phenyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 129116156

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide?
The IUPAC name of N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide (CID 146383586) is N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide.
What is the SMILES notation for N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide?
The canonical SMILES for N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide is CC1CC12CCN(CC(=O)NC(C)(C)C)CC2.
What is the InChIKey of N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide?
The InChIKey is BLYKJRZLMFORDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-9-14(11)5-7-16(8-6-14)10-12(17)15-13(2,3)4/h11H,5-10H2,1-4H3,(H,15,17).
What are the key properties of N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide?
N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-methyl-6-azaspiro[2.5]octan-6-yl)acetamide is sourced from PubChem (CID 146383586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).