N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide

C15H19NO2 — CID 103841045

IUPACN-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide
SMILESO=C(Cc1cccc(O)c1)NCC1(C2CC2)CC1
InChIInChI=1S/C15H19NO2/c17-13-3-1-2-11(8-13)9-14(18)16-10-15(6-7-15)12-4-5-12/h1-3,8,12,17H,4-7,9-10H2,(H,16,18)
InChIKeyQSWGJZQFKBTFIR-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.24
Rot. Bonds5

About N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide

N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide (PubChem CID 103841045) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide
PubChem CID103841045
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide
SMILESO=C(Cc1cccc(O)c1)NCC1(C2CC2)CC1
InChIInChI=1S/C15H19NO2/c17-13-3-1-2-11(8-13)9-14(18)16-10-15(6-7-15)12-4-5-12/h1-3,8,12,17H,4-7,9-10H2,(H,16,18)
InChIKeyQSWGJZQFKBTFIR-UHFFFAOYSA-N
XLogP2.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(chloromethyl)cyclopropyl]methyl]-2-(3-hydroxyphenyl)acetamide
CID 115455953
N-(2-azabicyclo[4.1.0]heptan-6-ylmethyl)-2-(3-hydroxyphenyl)acetamide
CID 167990501
N-[(2-hydroxy-2-adamantyl)methyl]-2-(3-hydroxyphenyl)acetamide
CID 91789520
2-(3-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
CID 103801681
2-[2-[(1-cyclopropylcyclopropyl)methylamino]-2-oxoethyl]benzoic acid
CID 103932730
2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide
CID 78957138
N-[(1-cyclopropylcyclopropyl)methyl]-3,5-dihydroxybenzamide
CID 113355829
2-(3-hydroxyphenyl)-N-(thian-4-ylmethyl)acetamide
CID 113235632
N-(2-chloro-2-cyclopropylethyl)-2-(3-hydroxyphenyl)acetamide
CID 114305087
N-(2-cyclopropylpropyl)-2-(3-hydroxyphenyl)acetamide
CID 115603624
2-cyclopentyl-N-[2-[[2-(3-hydroxyphenyl)acetyl]amino]ethyl]acetamide
CID 98231617
N-[(3-aminocyclopentyl)methyl]-2-(3-hydroxyphenyl)acetamide
CID 114146228

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide (CID 103841045) is N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide is O=C(Cc1cccc(O)c1)NCC1(C2CC2)CC1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide?
The InChIKey is QSWGJZQFKBTFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-13-3-1-2-11(8-13)9-14(18)16-10-15(6-7-15)12-4-5-12/h1-3,8,12,17H,4-7,9-10H2,(H,16,18).
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide?
N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide has a molecular weight of 245.32 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 103841045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).