2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide

C16H24N2O — CID 54894284

IUPAC2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide
SMILESCc1ccc(C(C)(NC2CCCC2)C(N)=O)c(C)c1
InChIInChI=1S/C16H24N2O/c1-11-8-9-14(12(2)10-11)16(3,15(17)19)18-13-6-4-5-7-13/h8-10,13,18H,4-7H2,1-3H3,(H2,17,19)
InChIKeyZDUXMVBADNJTIC-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.54
Rot. Bonds4

About 2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide

2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide (PubChem CID 54894284) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide
PubChem CID54894284
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide
SMILESCc1ccc(C(C)(NC2CCCC2)C(N)=O)c(C)c1
InChIInChI=1S/C16H24N2O/c1-11-8-9-14(12(2)10-11)16(3,15(17)19)18-13-6-4-5-7-13/h8-10,13,18H,4-7H2,1-3H3,(H2,17,19)
InChIKeyZDUXMVBADNJTIC-UHFFFAOYSA-N
XLogP2.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-2-(2,4-dimethylphenyl)propanoic acid
CID 60997722
2-(cyclohexylamino)-2-(2-methoxy-5-methylphenyl)propanamide
CID 60998168
ethyl 2-(cyclopentylamino)-2-(2,5-dimethylphenyl)propanoate
CID 60998776
2-(cycloheptylamino)-2-(2,4-difluorophenyl)propanamide
CID 60997602
2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide
CID 54894194
2-(cycloheptylamino)-2-phenylpropanamide
CID 54892648
2-(4-bromoanilino)-2-(2,4-dimethylphenyl)propanamide
CID 60991291
2-(cyclopropylamino)-2-(2,4-difluorophenyl)propanamide
CID 60795802
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-(3-bromophenyl)-2-(cyclopentylamino)propanamide
CID 54893904

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide?
The IUPAC name of 2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide (CID 54894284) is 2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide?
The canonical SMILES for 2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide is Cc1ccc(C(C)(NC2CCCC2)C(N)=O)c(C)c1.
What is the InChIKey of 2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide?
The InChIKey is ZDUXMVBADNJTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-8-9-14(12(2)10-11)16(3,15(17)19)18-13-6-4-5-7-13/h8-10,13,18H,4-7H2,1-3H3,(H2,17,19).
What are the key properties of 2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide?
2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-(2,4-dimethylphenyl)propanamide is sourced from PubChem (CID 54894284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).