4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide

C10H21N3O2 — CID 6459269

IUPAC4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide
SMILESCCCNC(=O)N1CCN(CCO)CC1
InChIInChI=1S/C10H21N3O2/c1-2-3-11-10(15)13-6-4-12(5-7-13)8-9-14/h14H,2-9H2,1H3,(H,11,15)
InChIKeyQFGVJDRKHQNAIQ-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.28
Rot. Bonds4

About 4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide

4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide (PubChem CID 6459269) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide
PubChem CID6459269
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide
SMILESCCCNC(=O)N1CCN(CCO)CC1
InChIInChI=1S/C10H21N3O2/c1-2-3-11-10(15)13-6-4-12(5-7-13)8-9-14/h14H,2-9H2,1H3,(H,11,15)
InChIKeyQFGVJDRKHQNAIQ-UHFFFAOYSA-N
XLogP-0.28
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide?
The IUPAC name of 4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide (CID 6459269) is 4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide?
The canonical SMILES for 4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide is CCCNC(=O)N1CCN(CCO)CC1.
What is the InChIKey of 4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide?
The InChIKey is QFGVJDRKHQNAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-2-3-11-10(15)13-6-4-12(5-7-13)8-9-14/h14H,2-9H2,1H3,(H,11,15).
What are the key properties of 4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide?
4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide has a molecular weight of 215.30 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethyl)-N-propylpiperazine-1-carboxamide is sourced from PubChem (CID 6459269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).