1-butan-2-yl-4-(2-methoxyethyl)piperazine

C11H24N2O — CID 147045580

IUPAC1-butan-2-yl-4-(2-methoxyethyl)piperazine
SMILESCCC(C)N1CCN(CCOC)CC1
InChIInChI=1S/C11H24N2O/c1-4-11(2)13-7-5-12(6-8-13)9-10-14-3/h11H,4-10H2,1-3H3
InChIKeyBAHMVPYLSKDYPW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.05
Rot. Bonds5

About 1-butan-2-yl-4-(2-methoxyethyl)piperazine

1-butan-2-yl-4-(2-methoxyethyl)piperazine (PubChem CID 147045580) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-butan-2-yl-4-(2-methoxyethyl)piperazine.

Molecular Properties

Compound Name1-butan-2-yl-4-(2-methoxyethyl)piperazine
PubChem CID147045580
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-butan-2-yl-4-(2-methoxyethyl)piperazine
SMILESCCC(C)N1CCN(CCOC)CC1
InChIInChI=1S/C11H24N2O/c1-4-11(2)13-7-5-12(6-8-13)9-10-14-3/h11H,4-10H2,1-3H3
InChIKeyBAHMVPYLSKDYPW-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-butan-2-yl-4-(2-methoxyethyl)piperazine 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

N-(2-Dimethylaminoethyl)morpholine
CID 78091
2,5-Dimethylpiperazine-1,4-diethanol
CID 73433
4-Morpholineethanamine, alpha-methyl-
CID 170951
2-(4-Isopropylpiperazin-1-yl)ethanol
CID 4739630
rac-(2R,6S)-1-(2-methoxyethyl)-2,6-dimethylpiperazine
CID 51623023
Methyl[1-(morpholin-4-yl)propan-2-yl]amine
CID 61501008
1-(2-Methoxyethyl)-4-(3-methoxypropyl)-2-methylpiperazine
CID 53597913
1-(2-Ethoxyethyl)-4-(2-methoxyethyl)-2-methylpiperazine
CID 53609471
4-Sec-butylmorpholine
CID 110911
1-(2-Methoxyethyl)-4-(3-methoxypropyl)piperazine
CID 20426859
N,N-diethyl-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanamine
CID 68265802
2-(3-Methylmorpholin-4-yl)propan-1-amine
CID 43541860

Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-4-(2-methoxyethyl)piperazine?
The IUPAC name of 1-butan-2-yl-4-(2-methoxyethyl)piperazine (CID 147045580) is 1-butan-2-yl-4-(2-methoxyethyl)piperazine.
What is the SMILES notation for 1-butan-2-yl-4-(2-methoxyethyl)piperazine?
The canonical SMILES for 1-butan-2-yl-4-(2-methoxyethyl)piperazine is CCC(C)N1CCN(CCOC)CC1.
What is the InChIKey of 1-butan-2-yl-4-(2-methoxyethyl)piperazine?
The InChIKey is BAHMVPYLSKDYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-11(2)13-7-5-12(6-8-13)9-10-14-3/h11H,4-10H2,1-3H3.
What are the key properties of 1-butan-2-yl-4-(2-methoxyethyl)piperazine?
1-butan-2-yl-4-(2-methoxyethyl)piperazine has a molecular weight of 200.33 g/mol, XLogP of 1.05, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-4-(2-methoxyethyl)piperazine is sourced from PubChem (CID 147045580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).