2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide

C11H22N2O — CID 60867332

IUPAC2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CN(C)C(=O)C(C)(N)C1CC1
InChIInChI=1S/C11H22N2O/c1-8(2)7-13(4)10(14)11(3,12)9-5-6-9/h8-9H,5-7,12H2,1-4H3
InChIKeyPAENQKSEFRWSTN-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.23
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide

2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide (PubChem CID 60867332) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide
PubChem CID60867332
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CN(C)C(=O)C(C)(N)C1CC1
InChIInChI=1S/C11H22N2O/c1-8(2)7-13(4)10(14)11(3,12)9-5-6-9/h8-9H,5-7,12H2,1-4H3
InChIKeyPAENQKSEFRWSTN-UHFFFAOYSA-N
XLogP1.23
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-N-methyl-N-(2-methylbutyl)propanamide
CID 60867524
2-amino-2-cyclopropyl-N-methyl-N-(4-methylpentan-2-yl)propanamide
CID 60939188
methyl 3-[(2-amino-2-cyclopropylpropanoyl)-(2-methylpropyl)amino]propanoate
CID 54872362
2-amino-2-cyclopropyl-6-methylheptan-3-one
CID 116558377
2-amino-2-cyclopropyl-N-propan-2-yl-N-propylpropanamide
CID 60867147
2-methylpropyl 2-amino-2-cyclopropylpropanoate
CID 61277456
2-[(2-amino-2-cyclopropylpropanoyl)-methylamino]-2-methylpropanoic acid
CID 62819366
3-[(2-amino-2-cyclopropylpropanoyl)-propan-2-ylamino]propanoic acid
CID 61162059
2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide
CID 103109023
ethyl 2-[(2-amino-2-cyclopropylpropanoyl)-propan-2-ylamino]acetate
CID 54916791
4-[(2-amino-2-cyclopropylpropanoyl)-propan-2-ylamino]butanoic acid
CID 61161104
2-amino-2-cyclopropyl-N-methyl-N-(oxan-4-yl)propanamide
CID 60867705

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide (CID 60867332) is 2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide is CC(C)CN(C)C(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide?
The InChIKey is PAENQKSEFRWSTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8(2)7-13(4)10(14)11(3,12)9-5-6-9/h8-9H,5-7,12H2,1-4H3.
What are the key properties of 2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide?
2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-methyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 60867332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).