(1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol

C10H20N2O — CID 167098740

IUPAC(1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol
SMILESC=CN1CCN(C(C)C)CC1CO
InChIInChI=1S/C10H20N2O/c1-4-11-5-6-12(9(2)3)7-10(11)8-13/h4,9-10,13H,1,5-8H2,2-3H3
InChIKeyIRTLDKZOPBQKEX-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.52
Rot. Bonds3

About (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol

(1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol (PubChem CID 167098740) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol.

Molecular Properties

Compound Name(1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol
PubChem CID167098740
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol
SMILESC=CN1CCN(C(C)C)CC1CO
InChIInChI=1S/C10H20N2O/c1-4-11-5-6-12(9(2)3)7-10(11)8-13/h4,9-10,13H,1,5-8H2,2-3H3
InChIKeyIRTLDKZOPBQKEX-UHFFFAOYSA-N
XLogP0.52
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 2779170
CID 2779170
CID 7035990
CID 7035990
CID 28765199
CID 28765199
CID 45088480
CID 45088480
CID 45099582
CID 45099582
CID 54468500
CID 54468500
CID 58937854
CID 58937854
CID 60002603
CID 60002603
CID 60091471
CID 60091471
CID 68473162
CID 68473162
CID 68478849
CID 68478849
CID 68479470
CID 68479470

Frequently Asked Questions

What is the IUPAC name of (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol?
The IUPAC name of (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol (CID 167098740) is (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol.
What is the SMILES notation for (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol?
The canonical SMILES for (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol is C=CN1CCN(C(C)C)CC1CO.
What is the InChIKey of (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol?
The InChIKey is IRTLDKZOPBQKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-11-5-6-12(9(2)3)7-10(11)8-13/h4,9-10,13H,1,5-8H2,2-3H3.
What are the key properties of (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol?
(1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol has a molecular weight of 184.28 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethenyl-4-propan-2-ylpiperazin-2-yl)methanol is sourced from PubChem (CID 167098740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).