2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide

C14H20N2O — CID 54861999

IUPAC2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide
SMILESCc1ccc(C(C)NC(=O)CNC2CC2)cc1
InChIInChI=1S/C14H20N2O/c1-10-3-5-12(6-4-10)11(2)16-14(17)9-15-13-7-8-13/h3-6,11,13,15H,7-9H2,1-2H3,(H,16,17)
InChIKeyRHMHMJACKQCTLC-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.92
Rot. Bonds5

About 2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide

2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide (PubChem CID 54861999) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide
PubChem CID54861999
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide
SMILESCc1ccc(C(C)NC(=O)CNC2CC2)cc1
InChIInChI=1S/C14H20N2O/c1-10-3-5-12(6-4-10)11(2)16-14(17)9-15-13-7-8-13/h3-6,11,13,15H,7-9H2,1-2H3,(H,16,17)
InChIKeyRHMHMJACKQCTLC-UHFFFAOYSA-N
XLogP1.92
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide
CID 60671799
2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 60647303
2-(cyclopropylmethylamino)-N-[1-(4-methylphenyl)ethyl]acetamide;hydrochloride
CID 119705801
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(cyclopropylamino)acetamide
CID 81372786
3-(cyclopropylamino)-N-[1-(4-fluorophenyl)ethyl]propanamide
CID 61248085
2-(cyclopropylamino)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 81373008
2-amino-N-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethyl]acetamide
CID 54861871
N-[1-(4-tert-butylphenyl)ethyl]-3-(cyclopropylamino)propanamide
CID 60866018
2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 28579743
1-cyclopentyl-3-[1-(4-methylphenyl)ethyl]urea
CID 47322191
2-[[2-(cyclopropylamino)acetyl]amino]propanamide
CID 60842858
1-cyclohexyl-3-[(1R)-1-(4-methylphenyl)ethyl]urea
CID 94192175

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide (CID 54861999) is 2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide is Cc1ccc(C(C)NC(=O)CNC2CC2)cc1.
What is the InChIKey of 2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide?
The InChIKey is RHMHMJACKQCTLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-3-5-12(6-4-10)11(2)16-14(17)9-15-13-7-8-13/h3-6,11,13,15H,7-9H2,1-2H3,(H,16,17).
What are the key properties of 2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide?
2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 54861999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).