N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide

C17H26N2O — CID 43398065

IUPACN-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide
SMILESCC(C)Cc1ccc(C(C)NCC(=O)NC2CC2)cc1
InChIInChI=1S/C17H26N2O/c1-12(2)10-14-4-6-15(7-5-14)13(3)18-11-17(20)19-16-8-9-16/h4-7,12-13,16,18H,8-11H2,1-3H3,(H,19,20)
InChIKeyQNEQXLAYSAJKKG-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.81
Rot. Bonds7

About N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide

N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide (PubChem CID 43398065) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide
PubChem CID43398065
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide
SMILESCC(C)Cc1ccc(C(C)NCC(=O)NC2CC2)cc1
InChIInChI=1S/C17H26N2O/c1-12(2)10-14-4-6-15(7-5-14)13(3)18-11-17(20)19-16-8-9-16/h4-7,12-13,16,18H,8-11H2,1-3H3,(H,19,20)
InChIKeyQNEQXLAYSAJKKG-UHFFFAOYSA-N
XLogP2.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(4-bromophenyl)ethylamino]-N-cyclopropylacetamide
CID 43398074
2-[1-(4-tert-butylphenyl)ethylamino]-N-cyclopropylacetamide
CID 43568343
N-tert-butyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide
CID 78913238
N-cyclopropyl-2-[1-(3,4-dimethylphenyl)ethylamino]acetamide
CID 43568283
2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-N-cyclopentylacetamide
CID 81359637
2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-cyclohexylacetamide
CID 81359177
N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 63867372
2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-N-propylacetamide
CID 43400934
N-cyclopentyl-2-[[(1S)-1-pyridin-4-ylethyl]amino]acetamide
CID 81409773
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(cyclopropylcarbamoyl)acetamide
CID 9335295
N-cyclopropyl-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide
CID 81404358
2-[1-(4-methoxyphenyl)ethylamino]-N-(oxan-4-yl)acetamide
CID 66244703

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide (CID 43398065) is N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide is CC(C)Cc1ccc(C(C)NCC(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide?
The InChIKey is QNEQXLAYSAJKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-12(2)10-14-4-6-15(7-5-14)13(3)18-11-17(20)19-16-8-9-16/h4-7,12-13,16,18H,8-11H2,1-3H3,(H,19,20).
What are the key properties of N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide?
N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide has a molecular weight of 274.41 g/mol, XLogP of 2.81, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]acetamide is sourced from PubChem (CID 43398065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).