1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol

C15H32N2O2 — CID 106249309

IUPAC1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol
SMILESCCN1CCC(C(C)NCC(C)(O)CCOC)CC1
InChIInChI=1S/C15H32N2O2/c1-5-17-9-6-14(7-10-17)13(2)16-12-15(3,18)8-11-19-4/h13-14,16,18H,5-12H2,1-4H3
InChIKeyKMZPVSFSYZXKEP-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.48
Rot. Bonds8

About 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol

1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol (PubChem CID 106249309) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol.

Molecular Properties

Compound Name1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol
PubChem CID106249309
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol
SMILESCCN1CCC(C(C)NCC(C)(O)CCOC)CC1
InChIInChI=1S/C15H32N2O2/c1-5-17-9-6-14(7-10-17)13(2)16-12-15(3,18)8-11-19-4/h13-14,16,18H,5-12H2,1-4H3
InChIKeyKMZPVSFSYZXKEP-UHFFFAOYSA-N
XLogP1.48
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-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

5-[1-(1-ethylpiperidin-4-yl)ethylamino]-4,4-dimethylpentan-1-ol
CID 106144131
2-methyl-1-[1-(1-propylpiperidin-4-yl)ethylamino]pentan-2-ol
CID 106290472
4-methoxy-2-methyl-1-[[1-(2-methylpropyl)piperidin-4-yl]amino]butan-2-ol
CID 103784160
2-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxybutan-1-ol
CID 114210339
methyl 2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetate
CID 43307422
N-[1-(1-ethylpiperidin-4-yl)ethyl]-2,2-dimethoxyethanamine
CID 60816961
2-methyl-3-[1-(1-methylpiperidin-4-yl)ethylamino]propane-1,2-diol
CID 66169642
2-[(2-hydroxy-4-methoxy-2-methylbutyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 114164804
1-(1-cyclohexylethylamino)-2-methylbutan-2-ol
CID 65108537
1-(heptan-4-ylamino)-4-methoxy-2-methylbutan-2-ol
CID 103729745
4-[4-[1-(ethylamino)ethyl]piperidin-1-yl]-2-methylbutan-2-ol
CID 79359785
1-[4-[1-(ethylamino)ethyl]piperidin-1-yl]-2-methylpropan-2-ol
CID 63853262

Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol?
The IUPAC name of 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol (CID 106249309) is 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol.
What is the SMILES notation for 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol?
The canonical SMILES for 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol is CCN1CCC(C(C)NCC(C)(O)CCOC)CC1.
What is the InChIKey of 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol?
The InChIKey is KMZPVSFSYZXKEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-5-17-9-6-14(7-10-17)13(2)16-12-15(3,18)8-11-19-4/h13-14,16,18H,5-12H2,1-4H3.
What are the key properties of 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol?
1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol has a molecular weight of 272.43 g/mol, XLogP of 1.48, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-ethylpiperidin-4-yl)ethylamino]-4-methoxy-2-methylbutan-2-ol is sourced from PubChem (CID 106249309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).