2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide

C16H24N2O2 — CID 62495956

IUPAC2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(C(NC2CCCC2)C(N)=O)cc1
InChIInChI=1S/C16H24N2O2/c1-2-11-20-14-9-7-12(8-10-14)15(16(17)19)18-13-5-3-4-6-13/h7-10,13,15,18H,2-6,11H2,1H3,(H2,17,19)
InChIKeyBVQBDJGRXIEKAU-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.53
Rot. Bonds7

About 2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide

2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide (PubChem CID 62495956) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide
PubChem CID62495956
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(C(NC2CCCC2)C(N)=O)cc1
InChIInChI=1S/C16H24N2O2/c1-2-11-20-14-9-7-12(8-10-14)15(16(17)19)18-13-5-3-4-6-13/h7-10,13,15,18H,2-6,11H2,1H3,(H2,17,19)
InChIKeyBVQBDJGRXIEKAU-UHFFFAOYSA-N
XLogP2.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylamino)-2-(4-ethoxyphenyl)acetamide
CID 60998636
2-(cycloheptylamino)-2-(4-ethylphenyl)acetamide
CID 60997559
2-(cyclohexylamino)-2-(4-propan-2-yloxyphenyl)acetamide
CID 60997329
2-(oxolan-2-ylmethylamino)-2-(4-propoxyphenyl)acetamide
CID 62497281
2-chloro-N-cyclopentyl-2-(4-propoxyphenyl)acetamide
CID 62496113
2-chloro-N-cyclohexyl-2-(4-propoxyphenyl)acetamide
CID 62496114
2-(cyclopropylamino)-2-(4-propan-2-yloxyphenyl)acetamide
CID 54937644
2-(cyclohexylamino)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 60998512
2-(cyclopropylamino)-2-(4-propoxyphenyl)acetonitrile
CID 62496121
2-(cyclopropylamino)-4-(4-propan-2-ylphenoxy)butanamide
CID 63038784
2-(cyclohexylamino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937363
4-(4-butan-2-ylphenoxy)-2-(cyclopropylamino)butanamide
CID 107667971

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide (CID 62495956) is 2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide is CCCOc1ccc(C(NC2CCCC2)C(N)=O)cc1.
What is the InChIKey of 2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide?
The InChIKey is BVQBDJGRXIEKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-11-20-14-9-7-12(8-10-14)15(16(17)19)18-13-5-3-4-6-13/h7-10,13,15,18H,2-6,11H2,1H3,(H2,17,19).
What are the key properties of 2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide?
2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-(4-propoxyphenyl)acetamide is sourced from PubChem (CID 62495956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).