4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide

C10H21N3O2 — CID 43501412

IUPAC4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide
SMILESCC(C)NC(=O)N1CCN(CCO)CC1
InChIInChI=1S/C10H21N3O2/c1-9(2)11-10(15)13-5-3-12(4-6-13)7-8-14/h9,14H,3-8H2,1-2H3,(H,11,15)
InChIKeyQRBVODMDTFJESO-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.29
Rot. Bonds3

About 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide

4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide (PubChem CID 43501412) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide
PubChem CID43501412
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide
SMILESCC(C)NC(=O)N1CCN(CCO)CC1
InChIInChI=1S/C10H21N3O2/c1-9(2)11-10(15)13-5-3-12(4-6-13)7-8-14/h9,14H,3-8H2,1-2H3,(H,11,15)
InChIKeyQRBVODMDTFJESO-UHFFFAOYSA-N
XLogP-0.29
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]propanoic acid
CID 61202561
N-propan-2-yl-4-propylpiperazine-1-carboxamide
CID 17185062
3-[4-(propan-2-ylcarbamoyl)piperazin-1-yl]propanoic acid
CID 43522243
4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide
CID 113073717
1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(propan-2-ylamino)ethanone
CID 60841644
4-(4-aminobutyl)-N-propan-2-yl-1,4-diazepane-1-carboxamide
CID 43252419
N-propan-2-ylazetidine-1-carboxamide
CID 126972093
2-[(4-propylpiperazine-1-carbonyl)amino]propanoic acid
CID 61188565
3-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]-2-methylpropanoic acid
CID 62670111
1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
CID 4739629
2-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-N-propan-2-ylpropanamide
CID 63310025
4-(2-hydroxyethyl)-N-[1-(2-propan-2-ylphenoxy)ethyl]piperazine-1-carboxamide
CID 108878755

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide?
The IUPAC name of 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide (CID 43501412) is 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide?
The canonical SMILES for 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide is CC(C)NC(=O)N1CCN(CCO)CC1.
What is the InChIKey of 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide?
The InChIKey is QRBVODMDTFJESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-9(2)11-10(15)13-5-3-12(4-6-13)7-8-14/h9,14H,3-8H2,1-2H3,(H,11,15).
What are the key properties of 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide?
4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide has a molecular weight of 215.30 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 43501412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).