1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine

C12H26N2O — CID 115711412

IUPAC1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine
SMILESCCN1CCCC(NC(C)C(C)OC)C1
InChIInChI=1S/C12H26N2O/c1-5-14-8-6-7-12(9-14)13-10(2)11(3)15-4/h10-13H,5-9H2,1-4H3
InChIKeyYRUWNLZOLZZNPX-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.48
Rot. Bonds5

About 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine

1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine (PubChem CID 115711412) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine
PubChem CID115711412
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine
SMILESCCN1CCCC(NC(C)C(C)OC)C1
InChIInChI=1S/C12H26N2O/c1-5-14-8-6-7-12(9-14)13-10(2)11(3)15-4/h10-13H,5-9H2,1-4H3
InChIKeyYRUWNLZOLZZNPX-UHFFFAOYSA-N
XLogP1.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine 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

1-ethyl-N-(4-methylpentan-2-yl)piperidin-3-amine
CID 61169975
N-(1-cyclohexylethyl)-1-ethylpiperidin-3-amine
CID 61170770
(3R)-N-[di(cyclobutyl)methyl]-1-ethylpiperidin-3-amine
CID 124848782
N-(1-cyclobutylpropan-2-yl)-1-ethylpiperidin-3-amine
CID 115711406
1-ethyl-N-heptan-3-ylpiperidin-3-amine
CID 63946324
1-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine
CID 61171340
2-[1-[(1-ethylpiperidin-3-yl)amino]ethyl]phenol
CID 61170168
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methoxypropan-1-amine
CID 102696931
1-ethyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]piperidin-3-amine
CID 61171341
1-ethyl-N-[1-(4-propoxyphenyl)ethyl]piperidin-3-amine
CID 61170753
2-bromo-N-(1-ethylpiperidin-3-yl)propanamide
CID 107904785
1-(1-ethylpiperidin-3-yl)-3-(1-methoxypropan-2-yl)thiourea
CID 115590162

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine?
The IUPAC name of 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine (CID 115711412) is 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine.
What is the SMILES notation for 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine?
The canonical SMILES for 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine is CCN1CCCC(NC(C)C(C)OC)C1.
What is the InChIKey of 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine?
The InChIKey is YRUWNLZOLZZNPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-14-8-6-7-12(9-14)13-10(2)11(3)15-4/h10-13H,5-9H2,1-4H3.
What are the key properties of 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine?
1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine has a molecular weight of 214.35 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(3-methoxybutan-2-yl)piperidin-3-amine is sourced from PubChem (CID 115711412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).