N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide

C15H24N2O2 — CID 112602421

IUPACN-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide
SMILESCCNC(C)c1ccc(NC(=O)COC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-5-16-12(4)13-6-8-14(9-7-13)17-15(18)10-19-11(2)3/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)
InChIKeyHGMDXXXATFYMHP-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.72
Rot. Bonds7

About N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide

N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide (PubChem CID 112602421) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide
PubChem CID112602421
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide
SMILESCCNC(C)c1ccc(NC(=O)COC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-5-16-12(4)13-6-8-14(9-7-13)17-15(18)10-19-11(2)3/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)
InChIKeyHGMDXXXATFYMHP-UHFFFAOYSA-N
XLogP2.72
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide
CID 43507673
ethyl N-[4-[(2-propan-2-yloxyacetyl)amino]phenyl]carbamate
CID 47413009
N-[4-(chloromethyl)phenyl]-2-propan-2-yloxyacetamide
CID 112604074
N-[4-(3-methyl-2-oxobutyl)phenyl]-2-propan-2-yloxyacetamide
CID 176753674
2-propan-2-yloxy-N-[4-(trifluoromethyl)phenyl]acetamide
CID 112686648
propyl 4-[(2-propan-2-yloxyacetyl)amino]benzoate
CID 115593329
N-[4-(2-aminoethyl)phenyl]-2-propan-2-yloxyacetamide
CID 112601731
2-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]acetamide
CID 61279184
2-[4-[(2-propan-2-yloxyacetyl)amino]phenoxy]acetamide
CID 47412803
1-(cyclopropylmethyl)-3-[4-[1-(ethylamino)ethyl]phenyl]urea
CID 61341452
N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-propan-2-yloxyacetamide
CID 112601696
3-[4-[1-(ethylamino)ethyl]phenyl]-1-(2-hydroxypropyl)-1-methylurea
CID 62338403

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide (CID 112602421) is N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide is CCNC(C)c1ccc(NC(=O)COC(C)C)cc1.
What is the InChIKey of N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide?
The InChIKey is HGMDXXXATFYMHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-16-12(4)13-6-8-14(9-7-13)17-15(18)10-19-11(2)3/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18).
What are the key properties of N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide?
N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide has a molecular weight of 264.37 g/mol, XLogP of 2.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(ethylamino)ethyl]phenyl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112602421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).