N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide

C14H19ClN2O — CID 81487152

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide
SMILESCC(CN)(NC(=O)Cc1ccc(Cl)cc1)C1CC1
InChIInChI=1S/C14H19ClN2O/c1-14(9-16,11-4-5-11)17-13(18)8-10-2-6-12(15)7-3-10/h2-3,6-7,11H,4-5,8-9,16H2,1H3,(H,17,18)
InChIKeySKRNXZCKQCOTSX-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.13
Rot. Bonds5

About N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide

N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide (PubChem CID 81487152) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide
PubChem CID81487152
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide
SMILESCC(CN)(NC(=O)Cc1ccc(Cl)cc1)C1CC1
InChIInChI=1S/C14H19ClN2O/c1-14(9-16,11-4-5-11)17-13(18)8-10-2-6-12(15)7-3-10/h2-3,6-7,11H,4-5,8-9,16H2,1H3,(H,17,18)
InChIKeySKRNXZCKQCOTSX-UHFFFAOYSA-N
XLogP2.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide (CID 81487152) is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide is CC(CN)(NC(=O)Cc1ccc(Cl)cc1)C1CC1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide?
The InChIKey is SKRNXZCKQCOTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-14(9-16,11-4-5-11)17-13(18)8-10-2-6-12(15)7-3-10/h2-3,6-7,11H,4-5,8-9,16H2,1H3,(H,17,18).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide has a molecular weight of 266.77 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-chlorophenyl)acetamide is sourced from PubChem (CID 81487152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).