N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide

C11H22N2O — CID 103698505

IUPACN-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide
SMILESCCC(C)(C)CNCC(=O)NC1CC1
InChIInChI=1S/C11H22N2O/c1-4-11(2,3)8-12-7-10(14)13-9-5-6-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyCZFMYKGCNYJKFZ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds6

About N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide

N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide (PubChem CID 103698505) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide
PubChem CID103698505
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide
SMILESCCC(C)(C)CNCC(=O)NC1CC1
InChIInChI=1S/C11H22N2O/c1-4-11(2,3)8-12-7-10(14)13-9-5-6-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyCZFMYKGCNYJKFZ-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(2,2-dimethylpropylamino)acetamide
CID 61167227
N-cyclopentyl-2-[(2-hydroxy-2-methylbutyl)amino]acetamide
CID 65111256
N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide
CID 60693773
N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
CID 79552375
N,N'-dicyclopropyl-3,3-dimethylpentanediamide
CID 59002749
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719
N-(4-methylcyclohexyl)-2-(propylamino)acetamide
CID 60671942
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]acetic acid
CID 43466149
2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride
CID 119716167
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-ethylbutanoic acid
CID 78969390
1-cyclobutyl-3-(2,2-dimethylbutyl)urea
CID 103461025
2-(2-tert-butylsulfonylethylamino)-N-cyclopropylacetamide
CID 113268578

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide (CID 103698505) is N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide is CCC(C)(C)CNCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide?
The InChIKey is CZFMYKGCNYJKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-11(2,3)8-12-7-10(14)13-9-5-6-9/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide?
N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide is sourced from PubChem (CID 103698505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).