1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol

C16H24N2O — CID 23723051

IUPAC1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol
SMILESCC(O)[C@H]1CNCCN1CC1(c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-13(19)15-11-17-9-10-18(15)12-16(7-8-16)14-5-3-2-4-6-14/h2-6,13,15,17,19H,7-12H2,1H3/t13?,15-/m1/s1
InChIKeyDWUNLXVGULQRSB-AWKYBWMHSA-N
MW260.38 g/mol
LogP1.37
Rot. Bonds4

About 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol

1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol (PubChem CID 23723051) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol.

Molecular Properties

Compound Name1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol
PubChem CID23723051
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol
SMILESCC(O)[C@H]1CNCCN1CC1(c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-13(19)15-11-17-9-10-18(15)12-16(7-8-16)14-5-3-2-4-6-14/h2-6,13,15,17,19H,7-12H2,1H3/t13?,15-/m1/s1
InChIKeyDWUNLXVGULQRSB-AWKYBWMHSA-N
XLogP1.37
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol?
The IUPAC name of 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol (CID 23723051) is 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol.
What is the SMILES notation for 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol?
The canonical SMILES for 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol is CC(O)[C@H]1CNCCN1CC1(c2ccccc2)CC1.
What is the InChIKey of 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol?
The InChIKey is DWUNLXVGULQRSB-AWKYBWMHSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13(19)15-11-17-9-10-18(15)12-16(7-8-16)14-5-3-2-4-6-14/h2-6,13,15,17,19H,7-12H2,1H3/t13?,15-/m1/s1.
What are the key properties of 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol?
1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol has a molecular weight of 260.38 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol is sourced from PubChem (CID 23723051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).