N-(2-ethoxy-2-methylpropyl)piperidin-3-amine

C11H24N2O — CID 114941103

IUPACN-(2-ethoxy-2-methylpropyl)piperidin-3-amine
SMILESCCOC(C)(C)CNC1CCCNC1
InChIInChI=1S/C11H24N2O/c1-4-14-11(2,3)9-13-10-6-5-7-12-8-10/h10,12-13H,4-9H2,1-3H3
InChIKeyPDRJQMIQOUWYLA-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.14
Rot. Bonds5

About N-(2-ethoxy-2-methylpropyl)piperidin-3-amine

N-(2-ethoxy-2-methylpropyl)piperidin-3-amine (PubChem CID 114941103) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-ethoxy-2-methylpropyl)piperidin-3-amine.

Molecular Properties

Compound NameN-(2-ethoxy-2-methylpropyl)piperidin-3-amine
PubChem CID114941103
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-ethoxy-2-methylpropyl)piperidin-3-amine
SMILESCCOC(C)(C)CNC1CCCNC1
InChIInChI=1S/C11H24N2O/c1-4-14-11(2,3)9-13-10-6-5-7-12-8-10/h10,12-13H,4-9H2,1-3H3
InChIKeyPDRJQMIQOUWYLA-UHFFFAOYSA-N
XLogP1.14
TPSA33.29 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 ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethylpiperidin-3-amine
CID 21278340
N-[(4-methylcyclohexyl)methyl]piperidin-3-amine
CID 63243171
N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine
CID 83200198
N-(3-propoxypropyl)piperidin-3-amine
CID 82939747
N-[2-methyl-2-(5-methylfuran-2-yl)propyl]piperidin-3-amine
CID 115118379
N-[2-(5-bromo-2-methylphenyl)-2-methylpropyl]piperidin-3-amine
CID 115118368
N-(2-ethoxy-2-methylpropyl)-1-phenylpiperidin-4-amine
CID 102613559
1-(azepan-4-ylamino)-2-methylbutan-2-ol
CID 103982302
N-(2-ethoxy-2-methylpropyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine
CID 119050032
tert-butyl 4-[2-(piperidin-3-ylamino)acetyl]piperazine-1-carboxylate
CID 107244203
2-[1-[(piperidin-3-ylamino)methyl]cyclopropyl]ethanol
CID 114756019
N-(4,4,4-trifluorobutyl)piperidin-3-amine
CID 115516260

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-2-methylpropyl)piperidin-3-amine?
The IUPAC name of N-(2-ethoxy-2-methylpropyl)piperidin-3-amine (CID 114941103) is N-(2-ethoxy-2-methylpropyl)piperidin-3-amine.
What is the SMILES notation for N-(2-ethoxy-2-methylpropyl)piperidin-3-amine?
The canonical SMILES for N-(2-ethoxy-2-methylpropyl)piperidin-3-amine is CCOC(C)(C)CNC1CCCNC1.
What is the InChIKey of N-(2-ethoxy-2-methylpropyl)piperidin-3-amine?
The InChIKey is PDRJQMIQOUWYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-14-11(2,3)9-13-10-6-5-7-12-8-10/h10,12-13H,4-9H2,1-3H3.
What are the key properties of N-(2-ethoxy-2-methylpropyl)piperidin-3-amine?
N-(2-ethoxy-2-methylpropyl)piperidin-3-amine has a molecular weight of 200.33 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-2-methylpropyl)piperidin-3-amine is sourced from PubChem (CID 114941103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).