2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide

C14H20N2O2 — CID 82973746

IUPAC2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide
SMILESNC(=O)CN(Cc1ccc(O)cc1)C1CCCC1
InChIInChI=1S/C14H20N2O2/c15-14(18)10-16(12-3-1-2-4-12)9-11-5-7-13(17)8-6-11/h5-8,12,17H,1-4,9-10H2,(H2,15,18)
InChIKeyCXJFEBLGEHHCJF-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.62
Rot. Bonds5

About 2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide

2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide (PubChem CID 82973746) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide
PubChem CID82973746
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide
SMILESNC(=O)CN(Cc1ccc(O)cc1)C1CCCC1
InChIInChI=1S/C14H20N2O2/c15-14(18)10-16(12-3-1-2-4-12)9-11-5-7-13(17)8-6-11/h5-8,12,17H,1-4,9-10H2,(H2,15,18)
InChIKeyCXJFEBLGEHHCJF-UHFFFAOYSA-N
XLogP1.62
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide (CID 82973746) is 2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide is NC(=O)CN(Cc1ccc(O)cc1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide?
The InChIKey is CXJFEBLGEHHCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-14(18)10-16(12-3-1-2-4-12)9-11-5-7-13(17)8-6-11/h5-8,12,17H,1-4,9-10H2,(H2,15,18).
What are the key properties of 2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide?
2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide is sourced from PubChem (CID 82973746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).