N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride

C15H25Cl2N3O2 — CID 119572973

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride
SMILESCOc1ccccc1NCC(=O)NC(C)(CN)C1CC1.Cl.Cl
InChIInChI=1S/C15H23N3O2.2ClH/c1-15(10-16,11-7-8-11)18-14(19)9-17-12-5-3-4-6-13(12)20-2;;/h3-6,11,17H,7-10,16H2,1-2H3,(H,18,19);2*1H
InChIKeyPKXGJFPQXSYLNQ-UHFFFAOYSA-N
MW350.29 g/mol
LogP2.19
Rot. Bonds7

About N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride

N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride (PubChem CID 119572973) has the molecular formula C15H25Cl2N3O2 and a molecular weight of 350.29 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride
PubChem CID119572973
Molecular FormulaC15H25Cl2N3O2
Molecular Weight350.29 g/mol
Exact Mass349.13
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride
SMILESCOc1ccccc1NCC(=O)NC(C)(CN)C1CC1.Cl.Cl
InChIInChI=1S/C15H23N3O2.2ClH/c1-15(10-16,11-7-8-11)18-14(19)9-17-12-5-3-4-6-13(12)20-2;;/h3-6,11,17H,7-10,16H2,1-2H3,(H,18,19);2*1H
InChIKeyPKXGJFPQXSYLNQ-UHFFFAOYSA-N
XLogP2.19
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.29
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2,6-dimethoxyphenyl)acetamide;hydrochloride
CID 119574609
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-methoxyphenyl)propanamide
CID 119572773
N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
CID 119382686
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-propan-2-yloxyphenyl)acetamide
CID 119573037
N-(1-amino-2-cyclopropylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
CID 119574755
N-(2-aminoethyl)-2-(2-methoxyanilino)acetamide
CID 119382687
N-(3-aminopropyl)-2-(2-methoxyanilino)acetamide;dihydrochloride
CID 119405623
N-(1-amino-2-cyclopropylpropan-2-yl)-3-methoxy-4-methylbenzamide;hydrochloride
CID 119572342
N-[(2S)-1-aminopropan-2-yl]-2-(2-methoxyanilino)acetamide
CID 120505863
N-(1-amino-2-cyclopropylpropan-2-yl)-4-(4-methoxyphenoxy)butanamide
CID 119572344
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-fluorophenoxy)acetamide;hydrochloride
CID 119572196
1-(4-aminopiperidin-1-yl)-2-(2-methoxyanilino)ethanone
CID 119373605

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride (CID 119572973) is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride is COc1ccccc1NCC(=O)NC(C)(CN)C1CC1.Cl.Cl.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride?
The InChIKey is PKXGJFPQXSYLNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2.2ClH/c1-15(10-16,11-7-8-11)18-14(19)9-17-12-5-3-4-6-13(12)20-2;;/h3-6,11,17H,7-10,16H2,1-2H3,(H,18,19);2*1H.
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride?
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride has a molecular weight of 350.29 g/mol, XLogP of 2.19, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-methoxyanilino)acetamide;dihydrochloride is sourced from PubChem (CID 119572973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).