2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide

C15H21NO3 — CID 111430510

IUPAC2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide
SMILESCOCc1cccc(NC(=O)CC2(O)CCCC2)c1
InChIInChI=1S/C15H21NO3/c1-19-11-12-5-4-6-13(9-12)16-14(17)10-15(18)7-2-3-8-15/h4-6,9,18H,2-3,7-8,10-11H2,1H3,(H,16,17)
InChIKeyNZXRUKJRHLMFNA-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.47
Rot. Bonds5

About 2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide

2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide (PubChem CID 111430510) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide
PubChem CID111430510
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide
SMILESCOCc1cccc(NC(=O)CC2(O)CCCC2)c1
InChIInChI=1S/C15H21NO3/c1-19-11-12-5-4-6-13(9-12)16-14(17)10-15(18)7-2-3-8-15/h4-6,9,18H,2-3,7-8,10-11H2,1H3,(H,16,17)
InChIKeyNZXRUKJRHLMFNA-UHFFFAOYSA-N
XLogP2.47
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(aminomethyl)cyclohexyl]-N-[3-(methoxymethyl)phenyl]acetamide
CID 104677669
N-[3-(tert-butylsulfinylmethyl)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111538834
1-amino-N-[3-(methoxymethyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119288741
2-(1-hydroxycyclopentyl)-N-(3-iodophenyl)acetamide
CID 111432130
N-(3-fluorophenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430420
2-(cyclopentylamino)-N-[3-(methoxymethyl)phenyl]acetamide
CID 60847107
2-[1-[[3-(methoxymethyl)phenyl]carbamoylamino]cyclobutyl]acetic acid
CID 79842234
4-amino-N-[3-(methoxymethyl)phenyl]-3-methylbutanamide
CID 81075773
1-(N'-hydroxycarbamimidoyl)-N-[3-(methoxymethyl)phenyl]cyclopentane-1-carboxamide
CID 76921301
2-(1-hydroxycyclohexyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 111536786
4-amino-N-[3-(methoxymethyl)phenyl]butanamide
CID 43698497
3-amino-N-[3-(methoxymethyl)phenyl]oxolane-3-carboxamide
CID 64894149

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide (CID 111430510) is 2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide is COCc1cccc(NC(=O)CC2(O)CCCC2)c1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide?
The InChIKey is NZXRUKJRHLMFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-19-11-12-5-4-6-13(9-12)16-14(17)10-15(18)7-2-3-8-15/h4-6,9,18H,2-3,7-8,10-11H2,1H3,(H,16,17).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide?
2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-[3-(methoxymethyl)phenyl]acetamide is sourced from PubChem (CID 111430510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).