(3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol

C11H24N2O — CID 103914392

IUPAC(3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol
SMILESCCN1CCC(N[C@H](C)CCO)CC1
InChIInChI=1S/C11H24N2O/c1-3-13-7-4-11(5-8-13)12-10(2)6-9-14/h10-12,14H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyPZQJALHSWGFPHI-SNVBAGLBSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds5

About (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol

(3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol (PubChem CID 103914392) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol.

Molecular Properties

Compound Name(3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol
PubChem CID103914392
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol
SMILESCCN1CCC(N[C@H](C)CCO)CC1
InChIInChI=1S/C11H24N2O/c1-3-13-7-4-11(5-8-13)12-10(2)6-9-14/h10-12,14H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyPZQJALHSWGFPHI-SNVBAGLBSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol 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

N-butan-2-yl-1-ethylpiperidin-4-amine
CID 43177306
1-ethyl-N-octan-2-ylpiperidin-4-amine
CID 43223034
2-[(1-ethylazepan-4-yl)amino]propan-1-ol
CID 65074145
1-ethyl-N-(4-methylsulfinylbutan-2-yl)piperidin-4-amine
CID 115901446
(3R)-3-(cyclopentylamino)butan-1-ol
CID 103854696
1-ethyl-N-octan-2-ylazepan-4-amine
CID 65073941
1-ethyl-N-(1-ethylsulfanylpropan-2-yl)piperidin-4-amine
CID 115725724
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327
4-[3-[(1-ethylazepan-4-yl)amino]butyl]phenol
CID 65073310
1-(cyclopropylmethyl)-N-pentan-2-ylpiperidin-4-amine
CID 115704112
tert-butyl 4-(4-hydroxybutan-2-ylamino)piperidine-1-carboxylate
CID 79692176
N-[(1R)-1-cycloheptylethyl]-1-ethylpiperidin-4-amine
CID 81391096

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol?
The IUPAC name of (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol (CID 103914392) is (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol.
What is the SMILES notation for (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol?
The canonical SMILES for (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol is CCN1CCC(N[C@H](C)CCO)CC1.
What is the InChIKey of (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol?
The InChIKey is PZQJALHSWGFPHI-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-13-7-4-11(5-8-13)12-10(2)6-9-14/h10-12,14H,3-9H2,1-2H3/t10-/m1/s1.
What are the key properties of (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol?
(3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(1-ethylpiperidin-4-yl)amino]butan-1-ol is sourced from PubChem (CID 103914392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).