N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine

C10H21N3 — CID 83009346

IUPACN-(1-cyclopropylethyl)-4-methylpiperazin-1-amine
SMILESCC(NN1CCN(C)CC1)C1CC1
InChIInChI=1S/C10H21N3/c1-9(10-3-4-10)11-13-7-5-12(2)6-8-13/h9-11H,3-8H2,1-2H3
InChIKeyFYIXWWPLHPHOKH-UHFFFAOYSA-N
MW183.30 g/mol
LogP0.54
Rot. Bonds3

About N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine

N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine (PubChem CID 83009346) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-4-methylpiperazin-1-amine
PubChem CID83009346
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC NameN-(1-cyclopropylethyl)-4-methylpiperazin-1-amine
SMILESCC(NN1CCN(C)CC1)C1CC1
InChIInChI=1S/C10H21N3/c1-9(10-3-4-10)11-13-7-5-12(2)6-8-13/h9-11H,3-8H2,1-2H3
InChIKeyFYIXWWPLHPHOKH-UHFFFAOYSA-N
XLogP0.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine?
The IUPAC name of N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine (CID 83009346) is N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine.
What is the SMILES notation for N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine?
The canonical SMILES for N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine is CC(NN1CCN(C)CC1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine?
The InChIKey is FYIXWWPLHPHOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-9(10-3-4-10)11-13-7-5-12(2)6-8-13/h9-11H,3-8H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine?
N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine has a molecular weight of 183.30 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine is sourced from PubChem (CID 83009346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).