N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide

C18H26N2O2 — CID 111544046

IUPACN-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide
SMILESO=C(CN(CCO)c1ccccc1)N(C1CCCC1)C1CC1
InChIInChI=1S/C18H26N2O2/c21-13-12-19(15-6-2-1-3-7-15)14-18(22)20(17-10-11-17)16-8-4-5-9-16/h1-3,6-7,16-17,21H,4-5,8-14H2
InChIKeyXGVNWXYXWRZEGN-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.42
Rot. Bonds7

About N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide

N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide (PubChem CID 111544046) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide
PubChem CID111544046
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide
SMILESO=C(CN(CCO)c1ccccc1)N(C1CCCC1)C1CC1
InChIInChI=1S/C18H26N2O2/c21-13-12-19(15-6-2-1-3-7-15)14-18(22)20(17-10-11-17)16-8-4-5-9-16/h1-3,6-7,16-17,21H,4-5,8-14H2
InChIKeyXGVNWXYXWRZEGN-UHFFFAOYSA-N
XLogP2.42
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethylpiperidin-1-yl)-2-[N-(2-hydroxyethyl)anilino]ethanone
CID 110877170
N-benzyl-2-[N-(2-hydroxyethyl)anilino]-N-methylacetamide
CID 110877169
N-(2-cyclopentylpyrazol-3-yl)-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110881459
acetic acid;2-[N-(2-hydroxyethyl)anilino]ethanol
CID 22412424
2-[2-aminoethyl(2-phenylethyl)amino]-N-cyclopentyl-N-cyclopropylacetamide;hydrochloride
CID 120871839
2-[N-(2-hydroxyethyl)anilino]ethanol;hydrobromide
CID 21388011
N-(cyanomethyl)-2-[cyclobutyl(2-hydroxyethyl)amino]-N-phenylacetamide
CID 102870235
N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110880306
N-cyclopropyl-2-(N-ethylanilino)-N-(3-methylbutan-2-yl)acetamide
CID 60512211
N-cyclopentyl-N-cyclopropyl-2-(2-oxo-1-pyridinyl)acetamide
CID 75414353
N-(1-adamantyl)-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 658181
1-[[N-(2-hydroxyethyl)anilino]methyl]cyclobutan-1-ol
CID 131701718

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide (CID 111544046) is N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide is O=C(CN(CCO)c1ccccc1)N(C1CCCC1)C1CC1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide?
The InChIKey is XGVNWXYXWRZEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-13-12-19(15-6-2-1-3-7-15)14-18(22)20(17-10-11-17)16-8-4-5-9-16/h1-3,6-7,16-17,21H,4-5,8-14H2.
What are the key properties of N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide?
N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide has a molecular weight of 302.42 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-2-[N-(2-hydroxyethyl)anilino]acetamide is sourced from PubChem (CID 111544046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).