2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine

C11H25N3 — CID 63610457

IUPAC2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine
SMILESCCN1CCN(C(C)(C)CN)CC1C
InChIInChI=1S/C11H25N3/c1-5-13-6-7-14(8-10(13)2)11(3,4)9-12/h10H,5-9,12H2,1-4H3
InChIKeyDCEKYAGGTMPBLK-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.75
Rot. Bonds3

About 2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine

2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine (PubChem CID 63610457) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine
PubChem CID63610457
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine
SMILESCCN1CCN(C(C)(C)CN)CC1C
InChIInChI=1S/C11H25N3/c1-5-13-6-7-14(8-10(13)2)11(3,4)9-12/h10H,5-9,12H2,1-4H3
InChIKeyDCEKYAGGTMPBLK-UHFFFAOYSA-N
XLogP0.75
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethyl-3-methylpiperazin-1-yl)-2,3-dimethylbutan-1-amine
CID 63605604
2-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine
CID 9161367
2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine
CID 79677303
1-amino-2-cyclopropyl-3-(4-ethyl-3-methylpiperazin-1-yl)propan-2-ol
CID 64818702
2-(ethylamino)-1-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-one
CID 63635973
1-(4-ethyl-3-methylpiperazin-1-yl)-3,3-dimethylbutan-2-one
CID 63609263
2-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methylpropan-1-amine
CID 70325747
1,4-ditert-butyl-2-methylpiperazine
CID 58993903
2-(4-cyclohexylpiperazin-1-yl)-2-methylpropan-1-amine
CID 63343501
2-(4-ethylpiperidin-1-yl)-2-methylpropan-1-amine
CID 61420944
4-(4-ethyl-3-methylpiperazin-1-yl)-2-methoxybutan-1-amine
CID 103152536
2-methyl-2-(3-methylsulfanylpiperidin-1-yl)propan-1-amine
CID 127004821

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine?
The IUPAC name of 2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine (CID 63610457) is 2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine?
The canonical SMILES for 2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine is CCN1CCN(C(C)(C)CN)CC1C.
What is the InChIKey of 2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine?
The InChIKey is DCEKYAGGTMPBLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-5-13-6-7-14(8-10(13)2)11(3,4)9-12/h10H,5-9,12H2,1-4H3.
What are the key properties of 2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine?
2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine has a molecular weight of 199.34 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 63610457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).