N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide

C15H22N2O — CID 54773215

IUPACN-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide
SMILESCC(C)(C)c1ccccc1NC(=O)CNC1CC1
InChIInChI=1S/C15H22N2O/c1-15(2,3)12-6-4-5-7-13(12)17-14(18)10-16-11-8-9-11/h4-7,11,16H,8-10H2,1-3H3,(H,17,18)
InChIKeyIABRXODCYWUUSJ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.67
Rot. Bonds4

About N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide

N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide (PubChem CID 54773215) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide
PubChem CID54773215
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide
SMILESCC(C)(C)c1ccccc1NC(=O)CNC1CC1
InChIInChI=1S/C15H22N2O/c1-15(2,3)12-6-4-5-7-13(12)17-14(18)10-16-11-8-9-11/h4-7,11,16H,8-10H2,1-3H3,(H,17,18)
InChIKeyIABRXODCYWUUSJ-UHFFFAOYSA-N
XLogP2.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109005582
N-[2-(2-tert-butylanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112997525
2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide
CID 54924233
N-(2-tert-butylphenyl)-2-(prop-2-ynylamino)acetamide
CID 78912848
2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide
CID 64617575
N-(2-tert-butylphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914752
2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043374
N-[2-(2-tert-butylanilino)-2-oxoethyl]-4-chlorobenzamide
CID 112997506
2-(cyclopropylamino)-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide
CID 60841801
N-[2-(2-tert-butylanilino)-2-oxoethyl]-2-(2-methylphenyl)acetamide
CID 112997518
N-[2-(2-tert-butylanilino)-2-oxoethyl]-3,4-dimethylbenzamide
CID 112997491
N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide
CID 86928197

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide (CID 54773215) is N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide is CC(C)(C)c1ccccc1NC(=O)CNC1CC1.
What is the InChIKey of N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide?
The InChIKey is IABRXODCYWUUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(2,3)12-6-4-5-7-13(12)17-14(18)10-16-11-8-9-11/h4-7,11,16H,8-10H2,1-3H3,(H,17,18).
What are the key properties of N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide?
N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide is sourced from PubChem (CID 54773215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).