N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide

C15H21NO3 — CID 111487072

IUPACN-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide
SMILESCCOCc1ccc(NC(=O)C2(O)CCCC2)cc1
InChIInChI=1S/C15H21NO3/c1-2-19-11-12-5-7-13(8-6-12)16-14(17)15(18)9-3-4-10-15/h5-8,18H,2-4,9-11H2,1H3,(H,16,17)
InChIKeyFNEBBSBFPRIBLI-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.47
Rot. Bonds5

About N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide

N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide (PubChem CID 111487072) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide
PubChem CID111487072
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide
SMILESCCOCc1ccc(NC(=O)C2(O)CCCC2)cc1
InChIInChI=1S/C15H21NO3/c1-2-19-11-12-5-7-13(8-6-12)16-14(17)15(18)9-3-4-10-15/h5-8,18H,2-4,9-11H2,1H3,(H,16,17)
InChIKeyFNEBBSBFPRIBLI-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

1-[4-(ethoxymethyl)phenyl]-3-[[1-(hydroxymethyl)cyclopropyl]methyl]urea
CID 111573311
2-amino-N-[4-(ethoxymethyl)phenyl]acetamide
CID 119340719
N-[4-(ethoxymethyl)phenyl]pyrrolidine-2-carboxamide
CID 71987055
1-hydroxy-N-(4-prop-2-ynoxyphenyl)cyclopentane-1-carboxamide
CID 111109306
1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide
CID 60867224
N-[4-(4-cyanophenoxy)phenyl]-1-hydroxycyclopentane-1-carboxamide
CID 110908058
1-hydroxy-N-[4-(1-phenylethylamino)phenyl]cyclopentane-1-carboxamide
CID 110907736
ethyl N-[4-[(1-aminocyclopentanecarbonyl)amino]phenyl]carbamate
CID 60854428
1-ethoxy-N-(4-phenylmethoxyphenyl)cycloheptane-1-carboxamide
CID 100731226
[4-[(1-hydroxycyclohexanecarbonyl)oxymethyl]phenyl]methyl 1-hydroxycyclohexane-1-carboxylate
CID 46574800
1-ethoxy-N-(4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide
CID 100729464
N-[4-(2-chlorophenoxy)phenyl]-1-hydroxycyclopentane-1-carboxamide
CID 112820322

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide (CID 111487072) is N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide is CCOCc1ccc(NC(=O)C2(O)CCCC2)cc1.
What is the InChIKey of N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide?
The InChIKey is FNEBBSBFPRIBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-2-19-11-12-5-7-13(8-6-12)16-14(17)15(18)9-3-4-10-15/h5-8,18H,2-4,9-11H2,1H3,(H,16,17).
What are the key properties of N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide?
N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide 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 N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 111487072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).