2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide

C11H22N2O2 — CID 60696176

IUPAC2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNC(C)C1CC1
InChIInChI=1S/C11H22N2O2/c1-8(7-15-3)13-11(14)6-12-9(2)10-4-5-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyDOGBHKPCVQTAPA-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds7

About 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide

2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 60696176) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID60696176
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNC(C)C1CC1
InChIInChI=1S/C11H22N2O2/c1-8(7-15-3)13-11(14)6-12-9(2)10-4-5-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyDOGBHKPCVQTAPA-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 81394863
2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115627480
2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 83177784
2-(1-cyclohexylethylamino)-N-pentan-2-ylacetamide
CID 62406812
2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 62360031
2-[1-(oxan-4-yl)ethylamino]-N-pentan-2-ylacetamide
CID 103914830
2-[[(1S)-1-cycloheptylethyl]amino]-N-(2-methoxyethyl)acetamide
CID 81392388
N-(1-methoxypropan-2-yl)-2-[4-[1-(methylamino)ethyl]piperidin-1-yl]acetamide
CID 63853257
2-(hexan-3-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 62118570
2-[(2,3-dimethylcyclopentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 64909596
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-(1-methoxypropan-2-yl)acetamide
CID 54956919
2-(1-methoxypropan-2-ylamino)-N-pentan-3-ylacetamide
CID 60672224

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide (CID 60696176) is 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CNC(C)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is DOGBHKPCVQTAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(7-15-3)13-11(14)6-12-9(2)10-4-5-10/h8-10,12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide?
2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 60696176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).