1-(1-methylpiperazin-2-yl)propan-2-amine

C8H19N3 — CID 116941733

IUPAC1-(1-methylpiperazin-2-yl)propan-2-amine
SMILESCC(N)CC1CNCCN1C
InChIInChI=1S/C8H19N3/c1-7(9)5-8-6-10-3-4-11(8)2/h7-8,10H,3-6,9H2,1-2H3
InChIKeyTZUWMIAJDMJKCQ-UHFFFAOYSA-N
MW157.26 g/mol
LogP-0.37
Rot. Bonds2

About 1-(1-methylpiperazin-2-yl)propan-2-amine

1-(1-methylpiperazin-2-yl)propan-2-amine (PubChem CID 116941733) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-(1-methylpiperazin-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(1-methylpiperazin-2-yl)propan-2-amine
PubChem CID116941733
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name1-(1-methylpiperazin-2-yl)propan-2-amine
SMILESCC(N)CC1CNCCN1C
InChIInChI=1S/C8H19N3/c1-7(9)5-8-6-10-3-4-11(8)2/h7-8,10H,3-6,9H2,1-2H3
InChIKeyTZUWMIAJDMJKCQ-UHFFFAOYSA-N
XLogP-0.37
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-(1-methylpiperazin-2-yl)butan-2-amine
CID 116941732
[(2R)-1-methylpiperazin-2-yl]methanol
CID 51669493
2-(methoxymethyl)-1-methylpiperazine;hydrochloride
CID 178190513
1-methyl-2-prop-2-enylpiperazine
CID 22918318
1-(4-methoxyphenyl)-2-(1-methylpiperazin-2-yl)ethanamine
CID 116941744
(1-methylpiperazin-2-yl)methanol;dihydrochloride
CID 57481582
[(2R)-1-methylpiperazin-2-yl]methanol;dihydrochloride
CID 68807416
ethane;(1-methylpiperazin-2-yl)methanethiol
CID 171068891
N-ethyl-N-[(1-methylpiperazin-2-yl)methyl]ethanamine
CID 83828882
3-methyl-1-(1-methylpiperazin-2-yl)butan-2-one
CID 116920060
(2S)-2-(2-fluoroethyl)-1-methylpiperazine
CID 124660399
1-(1,4-dimethylpiperazin-2-yl)propan-2-amine
CID 115415048

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperazin-2-yl)propan-2-amine?
The IUPAC name of 1-(1-methylpiperazin-2-yl)propan-2-amine (CID 116941733) is 1-(1-methylpiperazin-2-yl)propan-2-amine.
What is the SMILES notation for 1-(1-methylpiperazin-2-yl)propan-2-amine?
The canonical SMILES for 1-(1-methylpiperazin-2-yl)propan-2-amine is CC(N)CC1CNCCN1C.
What is the InChIKey of 1-(1-methylpiperazin-2-yl)propan-2-amine?
The InChIKey is TZUWMIAJDMJKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-7(9)5-8-6-10-3-4-11(8)2/h7-8,10H,3-6,9H2,1-2H3.
What are the key properties of 1-(1-methylpiperazin-2-yl)propan-2-amine?
1-(1-methylpiperazin-2-yl)propan-2-amine has a molecular weight of 157.26 g/mol, XLogP of -0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperazin-2-yl)propan-2-amine is sourced from PubChem (CID 116941733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).