N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide

C9H18N2O2 — CID 115737526

IUPACN-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC(CN)C1CC1
InChIInChI=1S/C9H18N2O2/c1-6(13-2)9(12)11-8(5-10)7-3-4-7/h6-8H,3-5,10H2,1-2H3,(H,11,12)
InChIKeySHUVYJIQXFSJIC-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.13
Rot. Bonds5

About N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide

N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide (PubChem CID 115737526) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide
PubChem CID115737526
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)NC(CN)C1CC1
InChIInChI=1S/C9H18N2O2/c1-6(13-2)9(12)11-8(5-10)7-3-4-7/h6-8H,3-5,10H2,1-2H3,(H,11,12)
InChIKeySHUVYJIQXFSJIC-UHFFFAOYSA-N
XLogP-0.13
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[2-[2-(2-methylpropoxy)propanoylamino]ethyl]propanamide
CID 47030971
2-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]propanamide
CID 71934317
(2S)-N-[(2,2-dimethylcyclopropyl)methyl]-2-[(2-methoxyacetyl)amino]-3-methylbutanamide
CID 75373253
N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 86846759
2-(cyclopropylmethoxy)-3-methyl-N-propan-2-ylbutanamide
CID 21366309
2-ethoxy-3-methyl-N-propan-2-ylbutanamide
CID 21366324
3-methyl-N-propan-2-yl-2-propoxybutanamide
CID 21366391
2-methyl-N-[2-[(2-propan-2-yloxyacetyl)amino]ethyl]propanamide
CID 48125071
2-(cyclopropylmethoxy)-4,4-dimethyl-N-propan-2-ylpentanamide
CID 59164352
N-(2-cyclopropylethyl)-2-methoxyacetamide
CID 65553259
N-(1-aminopropan-2-yl)-2-methoxypropanamide
CID 87063909
2-[(2-Methoxyacetyl)amino]-3-methylbutanamide
CID 103650627

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide (CID 115737526) is N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide is COC(C)C(=O)NC(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide?
The InChIKey is SHUVYJIQXFSJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-6(13-2)9(12)11-8(5-10)7-3-4-7/h6-8H,3-5,10H2,1-2H3,(H,11,12).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide?
N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide has a molecular weight of 186.25 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide is sourced from PubChem (CID 115737526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).