N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide

C14H20N2O2 — CID 114146228

IUPACN-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide
SMILESNC1CCC(CNC(=O)Cc2cccc(O)c2)C1
InChIInChI=1S/C14H20N2O2/c15-12-5-4-11(6-12)9-16-14(18)8-10-2-1-3-13(17)7-10/h1-3,7,11-12,17H,4-6,8-9,15H2,(H,16,18)
InChIKeyRNZUHUWMLAFVRD-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.18
Rot. Bonds4

About N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide

N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide (PubChem CID 114146228) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide
PubChem CID114146228
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide
SMILESNC1CCC(CNC(=O)Cc2cccc(O)c2)C1
InChIInChI=1S/C14H20N2O2/c15-12-5-4-11(6-12)9-16-14(18)8-10-2-1-3-13(17)7-10/h1-3,7,11-12,17H,4-6,8-9,15H2,(H,16,18)
InChIKeyRNZUHUWMLAFVRD-UHFFFAOYSA-N
XLogP1.18
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 ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxyphenyl)-N-(thian-4-ylmethyl)acetamide
CID 113235632
2-(3-aminophenyl)-N-(cyclopropylmethyl)acetamide
CID 28689695
2-(3-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 61400257
2-(3-aminophenyl)-N-(oxan-4-ylmethyl)acetamide
CID 63725713
2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide
CID 98231617
N-[(3-bromocyclopentyl)methyl]-2-(3-chlorophenyl)acetamide
CID 106128298
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(3-hydroxyphenyl)acetamide
CID 61399758
2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide
CID 61150791
N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide
CID 83619287
N-(2-chloro-2-cyclopropylethyl)-2-(3-hydroxyphenyl)acetamide
CID 114305087
N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide
CID 115603624
N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide
CID 103841045

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide (CID 114146228) is N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide is NC1CCC(CNC(=O)Cc2cccc(O)c2)C1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide?
The InChIKey is RNZUHUWMLAFVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c15-12-5-4-11(6-12)9-16-14(18)8-10-2-1-3-13(17)7-10/h1-3,7,11-12,17H,4-6,8-9,15H2,(H,16,18).
What are the key properties of N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide?
N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.18, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 114146228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).