1-(4-methylpiperazin-2-yl)ethanamine

C7H17N3 — CID 116941341

IUPAC1-(4-methylpiperazin-2-yl)ethanamine
SMILESCC(N)C1CN(C)CCN1
InChIInChI=1S/C7H17N3/c1-6(8)7-5-10(2)4-3-9-7/h6-7,9H,3-5,8H2,1-2H3
InChIKeySTWUTAANBKLONS-UHFFFAOYSA-N
MW143.23 g/mol
LogP-0.76
Rot. Bonds1

About 1-(4-methylpiperazin-2-yl)ethanamine

1-(4-methylpiperazin-2-yl)ethanamine (PubChem CID 116941341) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(4-methylpiperazin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(4-methylpiperazin-2-yl)ethanamine
PubChem CID116941341
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name1-(4-methylpiperazin-2-yl)ethanamine
SMILESCC(N)C1CN(C)CCN1
InChIInChI=1S/C7H17N3/c1-6(8)7-5-10(2)4-3-9-7/h6-7,9H,3-5,8H2,1-2H3
InChIKeySTWUTAANBKLONS-UHFFFAOYSA-N
XLogP-0.76
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methylpiperazin-2-yl)butan-2-one
CID 82412326
N,N,2-trimethyl-1-(4-methylpiperazin-2-yl)propan-1-amine
CID 116910990
(4-methylphenyl)-(4-methylpiperazin-2-yl)methanamine
CID 116941344
(3R)-1-methyl-3-propan-2-yl-1,4-diazocane
CID 131122145
(3,4-dimethylphenyl)-(4-methylpiperazin-2-yl)methanamine
CID 116941348
(2,5-difluorophenyl)-(4-methylpiperazin-2-yl)methanamine
CID 116941381
(3R)-1,3-dimethylpiperazine;ethane
CID 143846249
1,3-dimethylpiperazine;ethane
CID 167500512
(6-methylnaphthalen-2-yl)-(4-methylpiperazin-2-yl)methanamine
CID 116941438
N,N-dimethyl-1-(4-methylpiperazin-2-yl)-1-(1-methylpiperidin-3-yl)methanamine
CID 116911029
(4-methoxy-2,3-dimethylphenyl)-(4-methylpiperazin-2-yl)methanamine
CID 116941397
(3R)-1,3-dimethylpiperazine;molecular hydrogen
CID 145424168

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperazin-2-yl)ethanamine?
The IUPAC name of 1-(4-methylpiperazin-2-yl)ethanamine (CID 116941341) is 1-(4-methylpiperazin-2-yl)ethanamine.
What is the SMILES notation for 1-(4-methylpiperazin-2-yl)ethanamine?
The canonical SMILES for 1-(4-methylpiperazin-2-yl)ethanamine is CC(N)C1CN(C)CCN1.
What is the InChIKey of 1-(4-methylpiperazin-2-yl)ethanamine?
The InChIKey is STWUTAANBKLONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-6(8)7-5-10(2)4-3-9-7/h6-7,9H,3-5,8H2,1-2H3.
What are the key properties of 1-(4-methylpiperazin-2-yl)ethanamine?
1-(4-methylpiperazin-2-yl)ethanamine has a molecular weight of 143.23 g/mol, XLogP of -0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperazin-2-yl)ethanamine is sourced from PubChem (CID 116941341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).