2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide

C12H24N2O — CID 115746720

IUPAC2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide
SMILESCCC(CC)CNC(=O)C(C)(N)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-9(5-2)8-14-11(15)12(3,13)10-6-7-10/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyFZZHKVVSLMDZTD-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.67
Rot. Bonds6

About 2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide

2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide (PubChem CID 115746720) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide
PubChem CID115746720
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide
SMILESCCC(CC)CNC(=O)C(C)(N)C1CC1
InChIInChI=1S/C12H24N2O/c1-4-9(5-2)8-14-11(15)12(3,13)10-6-7-10/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyFZZHKVVSLMDZTD-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-N-(2-methylbutyl)propanamide
CID 62694160
2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide
CID 61274918
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide
CID 61463878
2-amino-2-cyclopropyl-N-(3-ethylpentan-2-yl)propanamide
CID 63843687
2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide
CID 60866770
2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
CID 60919572
2-amino-2-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide
CID 54906617
4-[(2-amino-2-cyclopropylpropanoyl)amino]butanamide
CID 60865576
2-amino-2-cyclopropyl-N-(2-methylsulfinylethyl)propanamide
CID 115746770
2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 60866101
2-amino-N-(1-cyanobutan-2-yl)-2-cyclopropylpropanamide
CID 62646915

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide (CID 115746720) is 2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide is CCC(CC)CNC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide?
The InChIKey is FZZHKVVSLMDZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-9(5-2)8-14-11(15)12(3,13)10-6-7-10/h9-10H,4-8,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide?
2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide is sourced from PubChem (CID 115746720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).