4-methyl-1-propylpiperazin-2-amine

C8H19N3 — CID 70503561

IUPAC4-methyl-1-propylpiperazin-2-amine
SMILESCCCN1CCN(C)CC1N
InChIInChI=1S/C8H19N3/c1-3-4-11-6-5-10(2)7-8(11)9/h8H,3-7,9H2,1-2H3
InChIKeyCRJLJJXHNUUGEA-UHFFFAOYSA-N
MW157.26 g/mol
LogP-0.07
Rot. Bonds2

About 4-methyl-1-propylpiperazin-2-amine

4-methyl-1-propylpiperazin-2-amine (PubChem CID 70503561) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 4-methyl-1-propylpiperazin-2-amine.

Molecular Properties

Compound Name4-methyl-1-propylpiperazin-2-amine
PubChem CID70503561
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name4-methyl-1-propylpiperazin-2-amine
SMILESCCCN1CCN(C)CC1N
InChIInChI=1S/C8H19N3/c1-3-4-11-6-5-10(2)7-8(11)9/h8H,3-7,9H2,1-2H3
InChIKeyCRJLJJXHNUUGEA-UHFFFAOYSA-N
XLogP-0.07
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-propylpiperazin-2-amine?
The IUPAC name of 4-methyl-1-propylpiperazin-2-amine (CID 70503561) is 4-methyl-1-propylpiperazin-2-amine.
What is the SMILES notation for 4-methyl-1-propylpiperazin-2-amine?
The canonical SMILES for 4-methyl-1-propylpiperazin-2-amine is CCCN1CCN(C)CC1N.
What is the InChIKey of 4-methyl-1-propylpiperazin-2-amine?
The InChIKey is CRJLJJXHNUUGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-3-4-11-6-5-10(2)7-8(11)9/h8H,3-7,9H2,1-2H3.
What are the key properties of 4-methyl-1-propylpiperazin-2-amine?
4-methyl-1-propylpiperazin-2-amine has a molecular weight of 157.26 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-propylpiperazin-2-amine is sourced from PubChem (CID 70503561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).