2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol

C17H26N2O — CID 63294565

IUPAC2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol
SMILESOC(CNC1CCN(Cc2ccccc2)CC1)C1CC1
InChIInChI=1S/C17H26N2O/c20-17(15-6-7-15)12-18-16-8-10-19(11-9-16)13-14-4-2-1-3-5-14/h1-5,15-18,20H,6-13H2
InChIKeyUGGHGZDPIWNHKE-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.01
Rot. Bonds6

About 2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol

2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol (PubChem CID 63294565) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol.

Molecular Properties

Compound Name2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol
PubChem CID63294565
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol
SMILESOC(CNC1CCN(Cc2ccccc2)CC1)C1CC1
InChIInChI=1S/C17H26N2O/c20-17(15-6-7-15)12-18-16-8-10-19(11-9-16)13-14-4-2-1-3-5-14/h1-5,15-18,20H,6-13H2
InChIKeyUGGHGZDPIWNHKE-UHFFFAOYSA-N
XLogP2.01
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-benzylpiperidin-4-yl)amino]-3-pyrrolidin-1-ylpropan-2-ol
CID 110885328
2-[(1-benzylpiperidin-4-yl)amino]-1-(2,6-difluorophenyl)ethanol
CID 110896900
1-benzyl-N-[(2S)-2-phenylpropyl]piperidin-4-amine
CID 1378352
1-benzyl-N-(2-cyclopropylpropyl)pyrrolidin-3-amine
CID 115662847
(1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol
CID 96813761
1-[(1-benzylpiperidin-4-yl)amino]-3-(4-ethoxyphenoxy)propan-2-ol
CID 4969396
1-benzyl-N-methylpiperidin-4-amine
CID 4136128
1-benzyl-N-(1,3-dioxolan-2-ylmethyl)piperidin-4-amine
CID 69192482
2-[(1-benzylpiperidin-4-yl)amino]propan-1-ol
CID 43499736
1-(1-benzylpiperidin-4-yl)-2-phenoxyethanol
CID 59280139
1-[(1-benzylpiperidin-4-yl)amino]-3-(3-methylphenoxy)propan-2-ol
CID 3633998
1-benzyl-N-butylpiperidin-4-amine
CID 11253643

Frequently Asked Questions

What is the IUPAC name of 2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol?
The IUPAC name of 2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol (CID 63294565) is 2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol.
What is the SMILES notation for 2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol?
The canonical SMILES for 2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol is OC(CNC1CCN(Cc2ccccc2)CC1)C1CC1.
What is the InChIKey of 2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol?
The InChIKey is UGGHGZDPIWNHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c20-17(15-6-7-15)12-18-16-8-10-19(11-9-16)13-14-4-2-1-3-5-14/h1-5,15-18,20H,6-13H2.
What are the key properties of 2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol?
2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol has a molecular weight of 274.41 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-benzylpiperidin-4-yl)amino]-1-cyclopropylethanol is sourced from PubChem (CID 63294565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).