4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide

C14H21N3O3 — CID 43393054

IUPAC4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCN(CCO)CC1
InChIInChI=1S/C14H21N3O3/c1-20-13-5-3-2-4-12(13)15-14(19)17-8-6-16(7-9-17)10-11-18/h2-5,18H,6-11H2,1H3,(H,15,19)
InChIKeyNPBFUPRXMLLPMX-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.84
Rot. Bonds4

About 4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide

4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide (PubChem CID 43393054) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
PubChem CID43393054
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCN(CCO)CC1
InChIInChI=1S/C14H21N3O3/c1-20-13-5-3-2-4-12(13)15-14(19)17-8-6-16(7-9-17)10-11-18/h2-5,18H,6-11H2,1H3,(H,15,19)
InChIKeyNPBFUPRXMLLPMX-UHFFFAOYSA-N
XLogP0.84
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-4-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 113109273
N-(2,6-dimethoxyphenyl)-4-(2-hydroxyethyl)piperazine-1-carboxamide
CID 108867927
4-(2-aminoethyl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
CID 43252394
N-(2-methoxyphenyl)-4-propan-2-ylpiperazine-1-carboxamide
CID 17185460
4-(2-hydroxyethyl)-N-[(E)-2-(2-methoxyphenyl)ethenyl]piperazine-1-carboxamide
CID 108903982
4-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
CID 24612351
N-(3,5-dimethoxyphenyl)-4-(2-hydroxyethyl)piperazine-1-carboxamide
CID 108869457
4-[2-(tert-butylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
CID 24528511
N-(2-cyanophenyl)-4-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 113109297
N-(2-methoxyphenyl)-4-(2-methyl-6-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113112535
4-(2-hydroxyethyl)-N-[2-(piperidin-1-ylmethyl)phenyl]piperazine-1-carboxamide
CID 72920810
4-cycloheptyl-N-(2-methoxyphenyl)piperazine-1-carboxamide
CID 113110513

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide?
The IUPAC name of 4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide (CID 43393054) is 4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide?
The canonical SMILES for 4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide is COc1ccccc1NC(=O)N1CCN(CCO)CC1.
What is the InChIKey of 4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide?
The InChIKey is NPBFUPRXMLLPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-20-13-5-3-2-4-12(13)15-14(19)17-8-6-16(7-9-17)10-11-18/h2-5,18H,6-11H2,1H3,(H,15,19).
What are the key properties of 4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide?
4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide is sourced from PubChem (CID 43393054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).