N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide

C16H23NO4 — CID 43416744

IUPACN-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
SMILESCOc1cc(C(C)O)ccc1OCC(=O)NC1CCCC1
InChIInChI=1S/C16H23NO4/c1-11(18)12-7-8-14(15(9-12)20-2)21-10-16(19)17-13-5-3-4-6-13/h7-9,11,13,18H,3-6,10H2,1-2H3,(H,17,19)
InChIKeyIHDCPOGVXNXHIE-UHFFFAOYSA-N
MW293.36 g/mol
LogP2.19
Rot. Bonds6

About N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide

N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide (PubChem CID 43416744) has the molecular formula C16H23NO4 and a molecular weight of 293.36 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
PubChem CID43416744
Molecular FormulaC16H23NO4
Molecular Weight293.36 g/mol
Exact Mass293.16
IUPAC NameN-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
SMILESCOc1cc(C(C)O)ccc1OCC(=O)NC1CCCC1
InChIInChI=1S/C16H23NO4/c1-11(18)12-7-8-14(15(9-12)20-2)21-10-16(19)17-13-5-3-4-6-13/h7-9,11,13,18H,3-6,10H2,1-2H3,(H,17,19)
InChIKeyIHDCPOGVXNXHIE-UHFFFAOYSA-N
XLogP2.19
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]acetamide
CID 78931618
N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416729
N-cyclopropyl-2-(2-methoxy-4-propan-2-ylphenoxy)acetamide
CID 177158445
N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide
CID 43279426
2-(4-acetyl-2-methoxyphenoxy)-N-cyclooctylacetamide
CID 7962262
N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide
CID 63366475
2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 78933810
2-[4-[(1R)-1-hydroxyethyl]-2-methoxyphenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 63364548
2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]-N-(2-methoxyethyl)acetamide
CID 60728745
2-(2-bromo-4-propan-2-ylphenoxy)-N-cyclopentylacetamide
CID 893611
2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]-N-(2-methoxyethyl)acetamide
CID 78931398
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide?
The IUPAC name of N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide (CID 43416744) is N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide?
The canonical SMILES for N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide is COc1cc(C(C)O)ccc1OCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide?
The InChIKey is IHDCPOGVXNXHIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO4/c1-11(18)12-7-8-14(15(9-12)20-2)21-10-16(19)17-13-5-3-4-6-13/h7-9,11,13,18H,3-6,10H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide?
N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide has a molecular weight of 293.36 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide is sourced from PubChem (CID 43416744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).