N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine

C15H32N2O — CID 114430925

IUPACN-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
SMILESCCC1CCNC(CN(CCOC)CC(C)C)C1
InChIInChI=1S/C15H32N2O/c1-5-14-6-7-16-15(10-14)12-17(8-9-18-4)11-13(2)3/h13-16H,5-12H2,1-4H3
InChIKeyQFNKAJQPMHLMQN-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.37
Rot. Bonds8

About N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine

N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine (PubChem CID 114430925) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
PubChem CID114430925
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
SMILESCCC1CCNC(CN(CCOC)CC(C)C)C1
InChIInChI=1S/C15H32N2O/c1-5-14-6-7-16-15(10-14)12-17(8-9-18-4)11-13(2)3/h13-16H,5-12H2,1-4H3
InChIKeyQFNKAJQPMHLMQN-UHFFFAOYSA-N
XLogP2.37
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine?
The IUPAC name of N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine (CID 114430925) is N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine.
What is the SMILES notation for N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine?
The canonical SMILES for N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine is CCC1CCNC(CN(CCOC)CC(C)C)C1.
What is the InChIKey of N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine?
The InChIKey is QFNKAJQPMHLMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-14-6-7-16-15(10-14)12-17(8-9-18-4)11-13(2)3/h13-16H,5-12H2,1-4H3.
What are the key properties of N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine?
N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.37, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine is sourced from PubChem (CID 114430925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).