4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol

C12H26N2O — CID 79354875

IUPAC4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol
SMILESCCN(CCC(C)(C)O)C1CCCNC1
InChIInChI=1S/C12H26N2O/c1-4-14(9-7-12(2,3)15)11-6-5-8-13-10-11/h11,13,15H,4-10H2,1-3H3
InChIKeyJAVVVPMJWNKFQV-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.22
Rot. Bonds5

About 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol

4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol (PubChem CID 79354875) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol.

Molecular Properties

Compound Name4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol
PubChem CID79354875
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol
SMILESCCN(CCC(C)(C)O)C1CCCNC1
InChIInChI=1S/C12H26N2O/c1-4-14(9-7-12(2,3)15)11-6-5-8-13-10-11/h11,13,15H,4-10H2,1-3H3
InChIKeyJAVVVPMJWNKFQV-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-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-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine
CID 103034843
N-ethyl-N-propylpiperidin-3-amine
CID 43317075
1-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol
CID 114496456
3-[[ethyl(piperidin-3-yl)amino]methyl]pentan-3-ol
CID 114496458
N-ethyl-N-(4,4,4-trifluorobutyl)piperidin-3-amine
CID 115514896
4-[cyclopropyl(piperidin-3-ylmethyl)amino]-2-methylbutan-2-ol
CID 106640266
3-[ethyl(piperidin-3-yl)amino]propanenitrile
CID 63636952
N-ethyl-N-(2-propoxyethyl)piperidin-3-amine
CID 106455012
N-but-2-enyl-N-ethylpiperidin-3-amine
CID 77002860
N-[(4-tert-butylcyclohexyl)methyl]-N-ethylpiperidin-3-amine
CID 104575642
2-[ethyl(pyrrolidin-3-yl)amino]ethanol
CID 56831602
2-[2-hydroxyethyl(piperidin-3-yl)amino]ethanol
CID 79468041

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol?
The IUPAC name of 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol (CID 79354875) is 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol.
What is the SMILES notation for 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol?
The canonical SMILES for 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol is CCN(CCC(C)(C)O)C1CCCNC1.
What is the InChIKey of 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol?
The InChIKey is JAVVVPMJWNKFQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-14(9-7-12(2,3)15)11-6-5-8-13-10-11/h11,13,15H,4-10H2,1-3H3.
What are the key properties of 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol?
4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol has a molecular weight of 214.35 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol is sourced from PubChem (CID 79354875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).