1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine

C11H21N3O — CID 162740974

IUPAC1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine
SMILESCN.CN1CCN(Cc2ccco2)CC1
InChIInChI=1S/C10H16N2O.CH5N/c1-11-4-6-12(7-5-11)9-10-3-2-8-13-10;1-2/h2-3,8H,4-7,9H2,1H3;2H2,1H3
InChIKeySRKYEKOCHJKWMO-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.60
Rot. Bonds2

About 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine

1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine (PubChem CID 162740974) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine
PubChem CID162740974
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine
SMILESCN.CN1CCN(Cc2ccco2)CC1
InChIInChI=1S/C10H16N2O.CH5N/c1-11-4-6-12(7-5-11)9-10-3-2-8-13-10;1-2/h2-3,8H,4-7,9H2,1H3;2H2,1H3
InChIKeySRKYEKOCHJKWMO-UHFFFAOYSA-N
XLogP0.60
TPSA45.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine 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

1-(furan-2-ylmethyl)piperidine;methanamine
CID 162741090
3-[4-(furan-2-ylmethyl)piperazin-1-yl]propan-1-amine
CID 22689734
1-(furan-2-ylmethyl)-4-[(4-methylphenyl)methyl]piperazine
CID 772071
1-(furan-2-ylmethyl)-4-pentan-3-ylpiperazine
CID 764594
2-[4-(furan-2-ylmethyl)piperazin-1-yl]aniline
CID 19626878
1-(furan-2-ylmethyl)-N,N-dimethylpiperidin-4-amine
CID 91664788
2-(furan-2-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamine
CID 82889367
1-(furan-2-ylmethyl)-4-(3-phenylpropyl)piperazine
CID 740969
2-amino-2-ethyl-1-[4-(furan-2-ylmethyl)piperazin-1-yl]butan-1-one
CID 79810335
1-(furan-2-ylmethyl)-N-methylpiperidin-4-amine;hydrochloride
CID 86253291
1-[4-(furan-2-ylmethyl)piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 17249414
2-[(4,7-dimethyl-1,4,7-triazonan-1-yl)methyl]aniline
CID 12973962

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine?
The IUPAC name of 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine (CID 162740974) is 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine.
What is the SMILES notation for 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine?
The canonical SMILES for 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine is CN.CN1CCN(Cc2ccco2)CC1.
What is the InChIKey of 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine?
The InChIKey is SRKYEKOCHJKWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O.CH5N/c1-11-4-6-12(7-5-11)9-10-3-2-8-13-10;1-2/h2-3,8H,4-7,9H2,1H3;2H2,1H3.
What are the key properties of 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine?
1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine has a molecular weight of 211.31 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-4-methylpiperazine;methanamine is sourced from PubChem (CID 162740974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).