2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide

C14H20N2O2 — CID 54894241

IUPAC2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide
SMILESCC(NC1CCCC1)(C(N)=O)c1cccc(O)c1
InChIInChI=1S/C14H20N2O2/c1-14(13(15)18,16-11-6-2-3-7-11)10-5-4-8-12(17)9-10/h4-5,8-9,11,16-17H,2-3,6-7H2,1H3,(H2,15,18)
InChIKeySBOJRKNTHSEYKN-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.62
Rot. Bonds4

About 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide

2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide (PubChem CID 54894241) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide
PubChem CID54894241
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide
SMILESCC(NC1CCCC1)(C(N)=O)c1cccc(O)c1
InChIInChI=1S/C14H20N2O2/c1-14(13(15)18,16-11-6-2-3-7-11)10-5-4-8-12(17)9-10/h4-5,8-9,11,16-17H,2-3,6-7H2,1H3,(H2,15,18)
InChIKeySBOJRKNTHSEYKN-UHFFFAOYSA-N
XLogP1.62
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromophenyl)-2-(cyclopentylamino)propanamide
CID 54893904
methyl 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanoate
CID 54893864
2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide
CID 107707551
2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide
CID 54894194
2-(cycloheptylamino)-2-phenylpropanamide
CID 54892648
2-(cyclopentylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CID 60998760
2-(4-tert-butylphenyl)-2-(cyclopropylamino)propanamide
CID 60795288
2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide
CID 60999099
2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanoic acid
CID 107707552
methyl 2-(cyclopentylamino)-2-(3-methoxyphenyl)propanoate
CID 60998640
2-(cycloheptylamino)-2-(2,4-difluorophenyl)propanamide
CID 60997602
2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide
CID 54894284

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide?
The IUPAC name of 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide (CID 54894241) is 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide?
The canonical SMILES for 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide is CC(NC1CCCC1)(C(N)=O)c1cccc(O)c1.
What is the InChIKey of 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide?
The InChIKey is SBOJRKNTHSEYKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-14(13(15)18,16-11-6-2-3-7-11)10-5-4-8-12(17)9-10/h4-5,8-9,11,16-17H,2-3,6-7H2,1H3,(H2,15,18).
What are the key properties of 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide?
2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.62, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-(3-hydroxyphenyl)propanamide is sourced from PubChem (CID 54894241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).