[4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone

C11H20N2O2 — CID 43416228

IUPAC[4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone
SMILESCC1CC1C(=O)N1CCN(CCO)CC1
InChIInChI=1S/C11H20N2O2/c1-9-8-10(9)11(15)13-4-2-12(3-5-13)6-7-14/h9-10,14H,2-8H2,1H3
InChIKeyYYNAETPMXCHSOD-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.22
Rot. Bonds3

About [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone

[4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone (PubChem CID 43416228) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone.

Molecular Properties

Compound Name[4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone
PubChem CID43416228
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone
SMILESCC1CC1C(=O)N1CCN(CCO)CC1
InChIInChI=1S/C11H20N2O2/c1-9-8-10(9)11(15)13-4-2-12(3-5-13)6-7-14/h9-10,14H,2-8H2,1H3
InChIKeyYYNAETPMXCHSOD-UHFFFAOYSA-N
XLogP-0.22
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 114511446
[4-(2-chloroethyl)-1,4-diazepan-1-yl]-(2-methylcyclopropyl)methanone
CID 63394830
2-[4-(2-methylcyclopropanecarbonyl)piperazin-1-yl]ethanethioamide
CID 63336059
1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
CID 4739629
azetidin-1-yl-(2-methylcyclopropyl)methanone
CID 91990919
(2-aminocyclopentyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 64823507
2-(4-propylpiperazine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 60792822
[4-(2-hydroxyethyl)piperazin-1-yl]-(5-methylpiperazin-2-yl)methanone
CID 55177070
[4-(2-hydroxyethyl)piperazin-1-yl]-(6-methylpiperidin-3-yl)methanone
CID 43592211
cyclopropyl-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]methanone
CID 63308401
trans-(1R,3R)-3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 51674121
[4-(2-hydroxyethyl)piperazin-1-yl]-(4-hydroxypyrrolidin-2-yl)methanone
CID 43501363

Frequently Asked Questions

What is the IUPAC name of [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone?
The IUPAC name of [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone (CID 43416228) is [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone.
What is the SMILES notation for [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone?
The canonical SMILES for [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone is CC1CC1C(=O)N1CCN(CCO)CC1.
What is the InChIKey of [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone?
The InChIKey is YYNAETPMXCHSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9-8-10(9)11(15)13-4-2-12(3-5-13)6-7-14/h9-10,14H,2-8H2,1H3.
What are the key properties of [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone?
[4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone has a molecular weight of 212.29 g/mol, XLogP of -0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-hydroxyethyl)piperazin-1-yl]-(2-methylcyclopropyl)methanone is sourced from PubChem (CID 43416228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).