2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine

C10H23N3 — CID 23592356

IUPAC2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine
SMILESCC(C)(C)NCCN1CCNCC1
InChIInChI=1S/C10H23N3/c1-10(2,3)12-6-9-13-7-4-11-5-8-13/h11-12H,4-9H2,1-3H3
InChIKeyZEUHDOIBXDKVHZ-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.28
Rot. Bonds3

About 2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine

2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine (PubChem CID 23592356) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine
PubChem CID23592356
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine
SMILESCC(C)(C)NCCN1CCNCC1
InChIInChI=1S/C10H23N3/c1-10(2,3)12-6-9-13-7-4-11-5-8-13/h11-12H,4-9H2,1-3H3
InChIKeyZEUHDOIBXDKVHZ-UHFFFAOYSA-N
XLogP0.28
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(tert-butylamino)ethyl]-1,4-diazepan-5-one
CID 107446478
4-[2-(tert-butylamino)ethyl]-1,4-diazepan-2-one
CID 107446484
N-ethyl-3-piperazin-1-ylpropan-1-amine
CID 89107698
2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide
CID 119445483
1-(4,4-dimethylpentyl)piperazine;ethane
CID 166478738
1-tert-butyl-4-(2-piperazin-1-ylethyl)piperazine
CID 54983611
N-[3-[4-(3,3-dimethylbutyl)piperazin-1-yl]propyl]-2-methylpropan-2-amine
CID 126654304
1-tert-butyl-3-(3-piperazin-1-ylpropyl)urea
CID 43443413
2-methyl-N-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]propan-2-amine
CID 61387313
1-(2-tert-butylsulfanylethyl)piperazine
CID 58842925
N,N'-bis(2-piperazin-1-ylethyl)ethanedithioamide
CID 3034507
3-(aziridin-1-yl)-N-(2-piperazin-1-ylethyl)propan-1-amine
CID 544912

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine (CID 23592356) is 2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine is CC(C)(C)NCCN1CCNCC1.
What is the InChIKey of 2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine?
The InChIKey is ZEUHDOIBXDKVHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-10(2,3)12-6-9-13-7-4-11-5-8-13/h11-12H,4-9H2,1-3H3.
What are the key properties of 2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine?
2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-piperazin-1-ylethyl)propan-2-amine is sourced from PubChem (CID 23592356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).