(1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol

C14H22N2O — CID 96813761

IUPAC(1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol
SMILESNC[C@H](O)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C14H22N2O/c15-10-14(17)13-6-8-16(9-7-13)11-12-4-2-1-3-5-12/h1-5,13-14,17H,6-11,15H2/t14-/m0/s1
InChIKeyZALRZQVELLZYDW-AWEZNQCLSA-N
MW234.34 g/mol
LogP1.22
Rot. Bonds4

About (1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol

(1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol (PubChem CID 96813761) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is (1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol.

Molecular Properties

Compound Name(1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol
PubChem CID96813761
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name(1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol
SMILESNC[C@H](O)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C14H22N2O/c15-10-14(17)13-6-8-16(9-7-13)11-12-4-2-1-3-5-12/h1-5,13-14,17H,6-11,15H2/t14-/m0/s1
InChIKeyZALRZQVELLZYDW-AWEZNQCLSA-N
XLogP1.22
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-(1-benzylpiperidin-4-yl)propan-1-ol
CID 83977147
1-(1-benzylpiperidin-4-yl)-2-phenoxyethanol
CID 59280139
2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol
CID 63294565
methyl 3-amino-2-(1-benzylpiperidin-4-yl)propanoate
CID 83826140
(1R)-1-[(3S)-1-benzylpyrrolidin-3-yl]ethanol
CID 96766487
2-(1-benzylpiperidin-4-yl)-2-fluoroacetic acid
CID 81357739
1-(1-benzylpiperidin-4-yl)-3-methylbutan-2-amine
CID 83983169
(1R)-1-[1-[(6-methoxy-3-pyridinyl)methyl]piperidin-4-yl]-2-phenylethanol
CID 99955881
2-(1-benzylpiperidin-4-yl)ethanamine;dihydrochloride
CID 17221509
(4-amino-3-fluorophenyl)-(1-benzylpiperidin-4-yl)methanol
CID 123901563
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
(1S)-1-(1-benzylpyrrolidin-3-yl)propan-1-amine
CID 10443395

Frequently Asked Questions

What is the IUPAC name of (1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol?
The IUPAC name of (1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol (CID 96813761) is (1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol.
What is the SMILES notation for (1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol?
The canonical SMILES for (1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol is NC[C@H](O)C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of (1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol?
The InChIKey is ZALRZQVELLZYDW-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H22N2O/c15-10-14(17)13-6-8-16(9-7-13)11-12-4-2-1-3-5-12/h1-5,13-14,17H,6-11,15H2/t14-/m0/s1.
What are the key properties of (1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol?
(1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol has a molecular weight of 234.34 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol is sourced from PubChem (CID 96813761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).