(4-prop-1-enylpiperazin-2-yl)methanol

C8H16N2O — CID 91002568

IUPAC(4-prop-1-enylpiperazin-2-yl)methanol
SMILESCC=CN1CCNC(CO)C1
InChIInChI=1S/C8H16N2O/c1-2-4-10-5-3-9-8(6-10)7-11/h2,4,8-9,11H,3,5-7H2,1H3
InChIKeyNIZGGXJSXGPSLM-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.21
Rot. Bonds2

About (4-prop-1-enylpiperazin-2-yl)methanol

(4-prop-1-enylpiperazin-2-yl)methanol (PubChem CID 91002568) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (4-prop-1-enylpiperazin-2-yl)methanol.

Molecular Properties

Compound Name(4-prop-1-enylpiperazin-2-yl)methanol
PubChem CID91002568
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(4-prop-1-enylpiperazin-2-yl)methanol
SMILESCC=CN1CCNC(CO)C1
InChIInChI=1S/C8H16N2O/c1-2-4-10-5-3-9-8(6-10)7-11/h2,4,8-9,11H,3,5-7H2,1H3
InChIKeyNIZGGXJSXGPSLM-UHFFFAOYSA-N
XLogP-0.21
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1-Ethenyl-4-methylpiperazin-2-yl)methanol
CID 89116399
(1-Buta-2,3-dien-2-ylpiperazin-2-yl)methanol
CID 91463027
(4-Buta-1,3-dien-2-ylpiperazin-2-yl)methanol
CID 123844544
(1-Ethenylpiperazin-2-yl)methanol
CID 154292314
(1-Ethenyl-4-propan-2-ylpiperazin-2-yl)methanol
CID 167098740
[(2S)-6,6-dimethyl-4-prop-1-en-2-ylpiperazin-2-yl]methanol
CID 178144812
(4-Prop-2-enylpiperazin-2-yl)methanol
CID 83694719
(1-Prop-2-enylpiperazin-2-yl)methanol
CID 83694721
(5-Methyl-4-prop-2-enylpiperazin-2-yl)methanol
CID 84108797
(6-Methyl-4-prop-2-enylpiperazin-2-yl)methanol
CID 84108802
(6-Methyl-1-prop-2-enylpiperazin-2-yl)methanol
CID 84108808
(5-Methyl-1-prop-2-enylpiperazin-2-yl)methanol
CID 84108810

Frequently Asked Questions

What is the IUPAC name of (4-prop-1-enylpiperazin-2-yl)methanol?
The IUPAC name of (4-prop-1-enylpiperazin-2-yl)methanol (CID 91002568) is (4-prop-1-enylpiperazin-2-yl)methanol.
What is the SMILES notation for (4-prop-1-enylpiperazin-2-yl)methanol?
The canonical SMILES for (4-prop-1-enylpiperazin-2-yl)methanol is CC=CN1CCNC(CO)C1.
What is the InChIKey of (4-prop-1-enylpiperazin-2-yl)methanol?
The InChIKey is NIZGGXJSXGPSLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-4-10-5-3-9-8(6-10)7-11/h2,4,8-9,11H,3,5-7H2,1H3.
What are the key properties of (4-prop-1-enylpiperazin-2-yl)methanol?
(4-prop-1-enylpiperazin-2-yl)methanol has a molecular weight of 156.23 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-prop-1-enylpiperazin-2-yl)methanol is sourced from PubChem (CID 91002568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).