2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine

C14H23N3S — CID 61440431

IUPAC2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine
SMILESCc1ccsc1C(CN)N1CCN(C2CC2)CC1
InChIInChI=1S/C14H23N3S/c1-11-4-9-18-14(11)13(10-15)17-7-5-16(6-8-17)12-2-3-12/h4,9,12-13H,2-3,5-8,10,15H2,1H3
InChIKeyAQGCZDCYCZWTEJ-UHFFFAOYSA-N
MW265.43 g/mol
LogP1.84
Rot. Bonds4

About 2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine

2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine (PubChem CID 61440431) has the molecular formula C14H23N3S and a molecular weight of 265.43 g/mol. Its IUPAC name is 2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine
PubChem CID61440431
Molecular FormulaC14H23N3S
Molecular Weight265.43 g/mol
Exact Mass265.16
IUPAC Name2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine
SMILESCc1ccsc1C(CN)N1CCN(C2CC2)CC1
InChIInChI=1S/C14H23N3S/c1-11-4-9-18-14(11)13(10-15)17-7-5-16(6-8-17)12-2-3-12/h4,9,12-13H,2-3,5-8,10,15H2,1H3
InChIKeyAQGCZDCYCZWTEJ-UHFFFAOYSA-N
XLogP1.84
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine?
The IUPAC name of 2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine (CID 61440431) is 2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine.
What is the SMILES notation for 2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine?
The canonical SMILES for 2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine is Cc1ccsc1C(CN)N1CCN(C2CC2)CC1.
What is the InChIKey of 2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine?
The InChIKey is AQGCZDCYCZWTEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3S/c1-11-4-9-18-14(11)13(10-15)17-7-5-16(6-8-17)12-2-3-12/h4,9,12-13H,2-3,5-8,10,15H2,1H3.
What are the key properties of 2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine?
2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine has a molecular weight of 265.43 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropylpiperazin-1-yl)-2-(3-methylthiophen-2-yl)ethanamine is sourced from PubChem (CID 61440431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).