2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide

C11H23N3O — CID 62010381

IUPAC2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide
SMILESCCC(C)(CN)N(C)CC(=O)NC1CC1
InChIInChI=1S/C11H23N3O/c1-4-11(2,8-12)14(3)7-10(15)13-9-5-6-9/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyQDTCMIMHVHUDLS-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.32
Rot. Bonds6

About 2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide

2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide (PubChem CID 62010381) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide
PubChem CID62010381
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide
SMILESCCC(C)(CN)N(C)CC(=O)NC1CC1
InChIInChI=1S/C11H23N3O/c1-4-11(2,8-12)14(3)7-10(15)13-9-5-6-9/h9H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyQDTCMIMHVHUDLS-UHFFFAOYSA-N
XLogP0.32
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cycloheptylacetamide
CID 62548949
2-[(1-amino-2-methylbutan-2-yl)-ethylamino]-N-cyclopentylacetamide
CID 62007585
2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-pentan-3-ylacetamide
CID 62009568
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-cyclohexylacetamide
CID 79651871
2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide
CID 113166055
2-[2-aminoethyl(ethyl)amino]-N-cyclopropylacetamide
CID 61349324
2-[tert-butyl(methylsulfonyl)amino]-N-cyclopropylacetamide
CID 113152828
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-cycloheptylacetamide;hydrochloride
CID 119928901
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N,3,3-trimethylbutanamide
CID 76893534
N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide;dihydrochloride
CID 86277381
ethyl 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]butanoate
CID 64661878
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79797261

Frequently Asked Questions

What is the IUPAC name of 2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide (CID 62010381) is 2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide is CCC(C)(CN)N(C)CC(=O)NC1CC1.
What is the InChIKey of 2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide?
The InChIKey is QDTCMIMHVHUDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-11(2,8-12)14(3)7-10(15)13-9-5-6-9/h9H,4-8,12H2,1-3H3,(H,13,15).
What are the key properties of 2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide?
2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-amino-2-methylbutan-2-yl)-methylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 62010381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).