(2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol

C14H22N2O — CID 113354637

IUPAC(2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol
SMILESC[C@@H](O)CN1CCN(C)CC1c1ccccc1
InChIInChI=1S/C14H22N2O/c1-12(17)10-16-9-8-15(2)11-14(16)13-6-4-3-5-7-13/h3-7,12,14,17H,8-11H2,1-2H3/t12-,14?/m1/s1
InChIKeyVUKCDJISDUDCLO-PUODRLBUSA-N
MW234.34 g/mol
LogP1.36
Rot. Bonds3

About (2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol

(2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol (PubChem CID 113354637) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is (2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol
PubChem CID113354637
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name(2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol
SMILESC[C@@H](O)CN1CCN(C)CC1c1ccccc1
InChIInChI=1S/C14H22N2O/c1-12(17)10-16-9-8-15(2)11-14(16)13-6-4-3-5-7-13/h3-7,12,14,17H,8-11H2,1-2H3/t12-,14?/m1/s1
InChIKeyVUKCDJISDUDCLO-PUODRLBUSA-N
XLogP1.36
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methyl-2-phenylpiperazin-1-yl)pentan-2-amine
CID 43650407
3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-ol
CID 43393739
3,3,3-trifluoro-2-[(4-methyl-2-phenylpiperazin-1-yl)methyl]propan-1-amine
CID 103366096
5-(4-methyl-2-phenylpiperazin-1-yl)pentan-1-ol
CID 62227844
1-[(3,3-dimethyloxiran-2-yl)methyl]-4-methyl-2-phenylpiperazine
CID 167753879
3,3-dimethyl-1-(4-methyl-2-phenylpiperazin-1-yl)butan-2-one
CID 43229060
[2-[(4-methyl-2-phenylpiperazin-1-yl)methyl]phenyl]methanamine
CID 18070759
3-(4-methyl-2-phenylpiperazin-1-yl)propanal
CID 63039379
1-methoxy-3-(4-methyl-2-phenylpiperazin-1-yl)propan-2-one
CID 107507077
methyl 4-(4-methyl-2-phenylpiperazin-1-yl)butanoate
CID 43377701
1,4-dimethyl-2-phenylpiperazine;hydroiodide
CID 168921950
N-(4-chlorophenyl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide
CID 112801852

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol?
The IUPAC name of (2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol (CID 113354637) is (2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol.
What is the SMILES notation for (2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol?
The canonical SMILES for (2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol is C[C@@H](O)CN1CCN(C)CC1c1ccccc1.
What is the InChIKey of (2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol?
The InChIKey is VUKCDJISDUDCLO-PUODRLBUSA-N. The full InChI is InChI=1S/C14H22N2O/c1-12(17)10-16-9-8-15(2)11-14(16)13-6-4-3-5-7-13/h3-7,12,14,17H,8-11H2,1-2H3/t12-,14?/m1/s1.
What are the key properties of (2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol?
(2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol has a molecular weight of 234.34 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(4-methyl-2-phenylpiperazin-1-yl)propan-2-ol is sourced from PubChem (CID 113354637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).