N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine

C10H23N3 — CID 50852334

IUPACN,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine
SMILESCN(C)C(C)(C)CN1CCNCC1
InChIInChI=1S/C10H23N3/c1-10(2,12(3)4)9-13-7-5-11-6-8-13/h11H,5-9H2,1-4H3
InChIKeyZZIBEZRLOHBQFG-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.23
Rot. Bonds3

About N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine

N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine (PubChem CID 50852334) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine
PubChem CID50852334
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC NameN,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine
SMILESCN(C)C(C)(C)CN1CCNCC1
InChIInChI=1S/C10H23N3/c1-10(2,12(3)4)9-13-7-5-11-6-8-13/h11H,5-9H2,1-4H3
InChIKeyZZIBEZRLOHBQFG-UHFFFAOYSA-N
XLogP0.23
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-Di-tert-butylethylenediamine
CID 77680
1-Isopropylpiperazine
CID 78013
1-(2-(Dimethylamino)ethyl)piperazine
CID 2736229
1-(3-Aminopropyl)-4-methylpiperazine
CID 78328
1-(2-Methylpropyl)piperazine
CID 2052052
2,3,5,6-Tetramethylpiperazine
CID 521970
Dimethylpiperazine
CID 198037
1-Butylpiperazine
CID 424322
1,2,2-Trimethylpiperazine
CID 21973776
N,N'-Bis(2-methyl-2-butyl)-ethylenediamine
CID 469905
1,2,2,6,6-Pentamethylpiperazine
CID 114362
1,2-Propanediamine, N(sup 2)-butyl-2-methyl-
CID 3039391

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine?
The IUPAC name of N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine (CID 50852334) is N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine.
What is the SMILES notation for N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine?
The canonical SMILES for N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine is CN(C)C(C)(C)CN1CCNCC1.
What is the InChIKey of N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine?
The InChIKey is ZZIBEZRLOHBQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-10(2,12(3)4)9-13-7-5-11-6-8-13/h11H,5-9H2,1-4H3.
What are the key properties of N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine?
N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine is sourced from PubChem (CID 50852334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).