2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide

C10H20N2O3 — CID 61274918

IUPAC2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide
SMILESCOC(CNC(=O)C(C)(N)C1CC1)OC
InChIInChI=1S/C10H20N2O3/c1-10(11,7-4-5-7)9(13)12-6-8(14-2)15-3/h7-8H,4-6,11H2,1-3H3,(H,12,13)
InChIKeyWUYGQKGSUFAWEI-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.15
Rot. Bonds6

About 2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide

2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide (PubChem CID 61274918) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide
PubChem CID61274918
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide
SMILESCOC(CNC(=O)C(C)(N)C1CC1)OC
InChIInChI=1S/C10H20N2O3/c1-10(11,7-4-5-7)9(13)12-6-8(14-2)15-3/h7-8H,4-6,11H2,1-3H3,(H,12,13)
InChIKeyWUYGQKGSUFAWEI-UHFFFAOYSA-N
XLogP-0.15
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide
CID 115746720
2-amino-2-cyclopropyl-N-(2-methylbutyl)propanamide
CID 62694160
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 60866101
N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide
CID 103020556
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
2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]propanamide
CID 115746731
3-amino-N-(2,2-dimethoxyethyl)-3-methylbutanamide
CID 64679830
2-amino-2-cyclopropyl-N-(2-methylsulfinylethyl)propanamide
CID 115746770
4-[(2-amino-2-cyclopropylpropanoyl)amino]butanamide
CID 60865576

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide (CID 61274918) is 2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide is COC(CNC(=O)C(C)(N)C1CC1)OC.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide?
The InChIKey is WUYGQKGSUFAWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-10(11,7-4-5-7)9(13)12-6-8(14-2)15-3/h7-8H,4-6,11H2,1-3H3,(H,12,13).
What are the key properties of 2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide?
2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide has a molecular weight of 216.28 g/mol, XLogP of -0.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(2,2-dimethoxyethyl)propanamide is sourced from PubChem (CID 61274918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).