2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine

C15H32N2O — CID 63163215

IUPAC2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine
SMILESCCOCCNCCN1CCC(CC)(CC)CC1
InChIInChI=1S/C15H32N2O/c1-4-15(5-2)7-11-17(12-8-15)13-9-16-10-14-18-6-3/h16H,4-14H2,1-3H3
InChIKeySNKMJOZECRZLQW-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds9

About 2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine

2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine (PubChem CID 63163215) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine.

Molecular Properties

Compound Name2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine
PubChem CID63163215
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine
SMILESCCOCCNCCN1CCC(CC)(CC)CC1
InChIInChI=1S/C15H32N2O/c1-4-15(5-2)7-11-17(12-8-15)13-9-16-10-14-18-6-3/h16H,4-14H2,1-3H3
InChIKeySNKMJOZECRZLQW-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Hexyl[2-(morpholin-4-yl)ethyl]amine
CID 21278415
3-Ethyl-2-(morpholin-4-yl)pentan-1-amine
CID 16228000
4-[1-(3,9-Diazaspiro[5.5]undecan-3-yl)-2-methylpropan-2-yl]morpholine
CID 56894471
3,3-Dimethyl-1-(morpholin-4-yl)butan-2-amine
CID 16788911
4-[(4-Methylpiperidin-4-yl)methyl]morpholine dihydrochloride
CID 71757214
(2S,3S)-3-methyl-1-morpholin-4-ylpentan-2-amine
CID 28406548
(2S)-3,3-dimethyl-1-morpholin-4-ylbutan-2-amine
CID 30817605
4-[(4-Methylpiperidin-4-yl)methyl]morpholine
CID 63122997
3,3-dimethyl-N-(3-morpholin-4-ylbutan-2-yl)butan-1-amine
CID 86804297
2-Tert-butyl-5-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64838787
5-Tert-butyl-2-propyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64841240
N-(2-ethoxyethyl)-2-[4-(trifluoromethyl)piperidin-1-yl]ethanamine
CID 65531525

Frequently Asked Questions

What is the IUPAC name of 2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine?
The IUPAC name of 2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine (CID 63163215) is 2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine.
What is the SMILES notation for 2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine?
The canonical SMILES for 2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine is CCOCCNCCN1CCC(CC)(CC)CC1.
What is the InChIKey of 2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine?
The InChIKey is SNKMJOZECRZLQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-4-15(5-2)7-11-17(12-8-15)13-9-16-10-14-18-6-3/h16H,4-14H2,1-3H3.
What are the key properties of 2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine?
2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-diethylpiperidin-1-yl)-N-(2-ethoxyethyl)ethanamine is sourced from PubChem (CID 63163215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).