N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide

C9H18N2O — CID 131025424

IUPACN-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC1CC(C)(C)C1
InChIInChI=1S/C9H18N2O/c1-9(2)4-7(5-9)11-8(12)6-10-3/h7,10H,4-6H2,1-3H3,(H,11,12)
InChIKeyKKTUJJHMQRBMMG-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.51
Rot. Bonds3

About N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide

N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide (PubChem CID 131025424) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide
PubChem CID131025424
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC1CC(C)(C)C1
InChIInChI=1S/C9H18N2O/c1-9(2)4-7(5-9)11-8(12)6-10-3/h7,10H,4-6H2,1-3H3,(H,11,12)
InChIKeyKKTUJJHMQRBMMG-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-Tert-butylpiperazin-2-one
CID 59765867
L-Valinamide,L-leucyl-N,3-dimethyl
CID 11379871
2-(propylamino)-N-[3-(trifluoromethyl)cyclobutyl]acetamide
CID 177160142
5-Trimethyl-4-(diethylaminoacetylamino)piperidine
CID 129781627
2-(dimethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 3024588
2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 3024810
N-(2,2,2-trifluoroethyl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide
CID 54949069
N-[(1-methylcyclobutyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 103737500
2-[(1-ethylcyclobutyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 103740900
2-[(1-methylcyclobutyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106813058
2-[(1-methylcyclobutyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 113251361
2-amino-N-(1,1,1-trifluoro-4,4-dimethylpentan-2-yl)propanamide
CID 120274921

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide?
The IUPAC name of N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide (CID 131025424) is N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide is CNCC(=O)NC1CC(C)(C)C1.
What is the InChIKey of N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide?
The InChIKey is KKTUJJHMQRBMMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-9(2)4-7(5-9)11-8(12)6-10-3/h7,10H,4-6H2,1-3H3,(H,11,12).
What are the key properties of N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide?
N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclobutyl)-2-(methylamino)acetamide is sourced from PubChem (CID 131025424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).