2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide

C16H24N2O2 — CID 60999099

IUPAC2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(C(C)(NC2CCCC2)C(N)=O)cc1
InChIInChI=1S/C16H24N2O2/c1-3-20-14-10-8-12(9-11-14)16(2,15(17)19)18-13-6-4-5-7-13/h8-11,13,18H,3-7H2,1-2H3,(H2,17,19)
InChIKeyXKJWBWJJTKHEBK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.32
Rot. Bonds6

About 2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide

2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide (PubChem CID 60999099) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide
PubChem CID60999099
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide
SMILESCCOc1ccc(C(C)(NC2CCCC2)C(N)=O)cc1
InChIInChI=1S/C16H24N2O2/c1-3-20-14-10-8-12(9-11-14)16(2,15(17)19)18-13-6-4-5-7-13/h8-11,13,18H,3-7H2,1-2H3,(H2,17,19)
InChIKeyXKJWBWJJTKHEBK-UHFFFAOYSA-N
XLogP2.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide
CID 54894194
2-(cycloheptylamino)-2-phenylpropanamide
CID 54892648
2-(4-tert-butylphenyl)-2-(cyclopropylamino)propanamide
CID 60795288
2-(4-ethoxyphenyl)-2-(oxolan-2-ylmethylamino)propanamide
CID 60997144
ethyl 2-(cyclopentylamino)-2-phenylpropanoate
CID 54893875
methyl 2-(cyclohexylamino)-2-(4-methoxyphenyl)propanoate
CID 60998069
2-[2-(dimethylamino)ethylamino]-2-(4-ethoxyphenyl)propanamide
CID 60991163
2-(cyclopentylamino)-2-(4-methoxyphenyl)butanamide
CID 60998135
2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide
CID 107707551
2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide
CID 54894241
2-(cyclopentylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CID 60998760
2-(cyclopropylamino)-2-pyridin-4-ylpropanamide
CID 60795921

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide?
The IUPAC name of 2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide (CID 60999099) is 2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide?
The canonical SMILES for 2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide is CCOc1ccc(C(C)(NC2CCCC2)C(N)=O)cc1.
What is the InChIKey of 2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide?
The InChIKey is XKJWBWJJTKHEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-20-14-10-8-12(9-11-14)16(2,15(17)19)18-13-6-4-5-7-13/h8-11,13,18H,3-7H2,1-2H3,(H2,17,19).
What are the key properties of 2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide?
2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide has a molecular weight of 276.38 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide is sourced from PubChem (CID 60999099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).