2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride

C12H16ClFN2O — CID 119272337

IUPAC2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride
SMILESCl.NCC(=O)N(Cc1ccccc1F)C1CC1
InChIInChI=1S/C12H15FN2O.ClH/c13-11-4-2-1-3-9(11)8-15(10-5-6-10)12(16)7-14;/h1-4,10H,5-8,14H2;1H
InChIKeyZDFCPYZJQKNFCJ-UHFFFAOYSA-N
MW258.72 g/mol
LogP1.70
Rot. Bonds4

About 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride

2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride (PubChem CID 119272337) has the molecular formula C12H16ClFN2O and a molecular weight of 258.72 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride
PubChem CID119272337
Molecular FormulaC12H16ClFN2O
Molecular Weight258.72 g/mol
Exact Mass258.09
IUPAC Name2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride
SMILESCl.NCC(=O)N(Cc1ccccc1F)C1CC1
InChIInChI=1S/C12H15FN2O.ClH/c13-11-4-2-1-3-9(11)8-15(10-5-6-10)12(16)7-14;/h1-4,10H,5-8,14H2;1H
InChIKeyZDFCPYZJQKNFCJ-UHFFFAOYSA-N
XLogP1.70
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.72
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide;hydrochloride
CID 119272346
4-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide
CID 54869271
N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide
CID 60666172
N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-phenylsulfanylacetamide
CID 78810506
5-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methylpentanamide
CID 82012605
1-N,4-N-dicyclopropyl-1-N,4-N-bis[(2-fluorophenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 134013706
2-(aminomethyl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]butanamide
CID 65229876
N-cyclopropyl-3-(cyclopropylamino)-N-[(2-fluorophenyl)methyl]propanamide
CID 60936622
2-(aminomethyl)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-methylbutanamide
CID 65229877
N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78915296
N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(methylcarbamoylamino)acetamide
CID 75402782
N-cyclopropyl-2-(3,4-dichlorophenyl)-N-[(2-fluorophenyl)methyl]acetamide
CID 134013693

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride (CID 119272337) is 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride is Cl.NCC(=O)N(Cc1ccccc1F)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride?
The InChIKey is ZDFCPYZJQKNFCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O.ClH/c13-11-4-2-1-3-9(11)8-15(10-5-6-10)12(16)7-14;/h1-4,10H,5-8,14H2;1H.
What are the key properties of 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride?
2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride has a molecular weight of 258.72 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide;hydrochloride is sourced from PubChem (CID 119272337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).