N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide

C14H21N3O2 — CID 82091281

IUPACN-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
SMILESCOc1ccccc1CCNC(=O)N1CCNCC1
InChIInChI=1S/C14H21N3O2/c1-19-13-5-3-2-4-12(13)6-7-16-14(18)17-10-8-15-9-11-17/h2-5,15H,6-11H2,1H3,(H,16,18)
InChIKeyCQNIPRGCXOWGNI-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.85
Rot. Bonds4

About N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide

N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide (PubChem CID 82091281) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
PubChem CID82091281
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
SMILESCOc1ccccc1CCNC(=O)N1CCNCC1
InChIInChI=1S/C14H21N3O2/c1-19-13-5-3-2-4-12(13)6-7-16-14(18)17-10-8-15-9-11-17/h2-5,15H,6-11H2,1H3,(H,16,18)
InChIKeyCQNIPRGCXOWGNI-UHFFFAOYSA-N
XLogP0.85
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-4-propan-2-ylpiperazine-1-carboxamide
CID 113103333
(2S)-4-acetyl-N-[2-(2-methoxyphenyl)ethyl]piperazine-2-carboxamide
CID 124945908
4-(adamantane-1-carbonyl)-N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 47016204
4-benzylsulfonyl-N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 27539558
1-(1,4-diazepan-1-yl)-3-(2-methoxyphenyl)propan-1-one
CID 82090865
N-(2-methoxyethyl)-4-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 110616485
N-[3-(2-methoxyphenyl)-3-methylpentyl]piperazine-1-carboxamide
CID 131922320
4-(5-chloro-2-methylphenyl)-N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide
CID 27539448
N-[2-(2-methoxyphenyl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33384548
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-1-carboxamide
CID 110628856
N-[2-(2-methoxyphenyl)ethyl]azetidine-3-carboxamide
CID 113411784
N-[(2-methoxyphenyl)methyl]pyrrolidine-1-carboxamide
CID 38150329

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide (CID 82091281) is N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide is COc1ccccc1CCNC(=O)N1CCNCC1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide?
The InChIKey is CQNIPRGCXOWGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-19-13-5-3-2-4-12(13)6-7-16-14(18)17-10-8-15-9-11-17/h2-5,15H,6-11H2,1H3,(H,16,18).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide?
N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]piperazine-1-carboxamide is sourced from PubChem (CID 82091281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).