1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol

C11H24N2O — CID 60883814

IUPAC1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol
SMILESCCN(CC(C)(C)O)C1CCNCC1
InChIInChI=1S/C11H24N2O/c1-4-13(9-11(2,3)14)10-5-7-12-8-6-10/h10,12,14H,4-9H2,1-3H3
InChIKeyZWXLXKCHPMFBTN-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds4

About 1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol

1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol (PubChem CID 60883814) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol
PubChem CID60883814
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol
SMILESCCN(CC(C)(C)O)C1CCNCC1
InChIInChI=1S/C11H24N2O/c1-4-13(9-11(2,3)14)10-5-7-12-8-6-10/h10,12,14H,4-9H2,1-3H3
InChIKeyZWXLXKCHPMFBTN-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

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Related Compounds

1-[ethyl-(4-methylcyclohexyl)amino]-2-methylpropan-2-ol
CID 79389933
[ethyl(piperidin-4-yl)amino]methanol
CID 176656456
2-[ethyl(piperidin-4-yl)amino]ethanol;dihydrochloride
CID 56831592
1-[ethyl(piperidin-4-ylmethyl)amino]-2-methylpropan-2-ol
CID 79716731
1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol
CID 114495344
N-(2,2-dimethylpropyl)-N-ethylcyclopropanamine
CID 67816379
3-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-2-hydroxy-2-methylpropanoic acid
CID 104645042
2-methyl-1-[piperidin-4-yl-[[3-(trifluoromethyl)phenyl]methyl]amino]propan-2-ol
CID 135384501
1-amino-3-[cyclopropyl(ethyl)amino]-2-methylpropan-2-ol
CID 64818871
(3S)-N,N-diethylpyrrolidin-3-amine
CID 30722524
N-(2-cyclohexylethyl)-N-ethylazepan-4-amine;hydrochloride
CID 120844769
1-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol
CID 114496456

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol (CID 60883814) is 1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol is CCN(CC(C)(C)O)C1CCNCC1.
What is the InChIKey of 1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol?
The InChIKey is ZWXLXKCHPMFBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-13(9-11(2,3)14)10-5-7-12-8-6-10/h10,12,14H,4-9H2,1-3H3.
What are the key properties of 1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol?
1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 60883814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).