N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide

C10H20N2O2 — CID 60697253

IUPACN-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
SMILESCC(C)OCCNCC(=O)NC1CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)14-6-5-11-7-10(13)12-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyGAMLYCHELFDXEM-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds7

About N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide

N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide (PubChem CID 60697253) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
PubChem CID60697253
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
SMILESCC(C)OCCNCC(=O)NC1CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)14-6-5-11-7-10(13)12-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyGAMLYCHELFDXEM-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyl-2-(4-propan-2-yloxybutylamino)acetamide
CID 114136865
N-cyclopropyl-2-(3-hydroxybutylamino)acetamide
CID 64912481
2-(cyclopropylmethylamino)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]acetamide
CID 119898185
2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-cyclopropylacetamide
CID 106237778
3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide
CID 104761100
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
CID 63929849
4-(2-propan-2-yloxyethylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 113450614
N-(1-methylpiperidin-4-yl)-3-propan-2-yloxypropanamide
CID 142467334
N-(4-methylcyclohexyl)-2-(propylamino)acetamide
CID 60671942
4-[[2-(2-propan-2-yloxyethylsulfonylamino)acetyl]amino]cyclohexane-1-carboxylic acid
CID 119229868
N-butyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 104760079
4-[(2-propan-2-yloxyethylamino)methyl]cyclohexane-1-carboxylic acid
CID 79532230

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide (CID 60697253) is N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide is CC(C)OCCNCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide?
The InChIKey is GAMLYCHELFDXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)14-6-5-11-7-10(13)12-9-3-4-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide?
N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide is sourced from PubChem (CID 60697253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).