1-(1-ethoxyethyl)-N-methylpiperidin-4-amine

C10H22N2O — CID 166654734

IUPAC1-(1-ethoxyethyl)-N-methylpiperidin-4-amine
SMILESCCOC(C)N1CCC(NC)CC1
InChIInChI=1S/C10H22N2O/c1-4-13-9(2)12-7-5-10(11-3)6-8-12/h9-11H,4-8H2,1-3H3
InChIKeySPECYOIKHUWDCM-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.05
Rot. Bonds4

About 1-(1-ethoxyethyl)-N-methylpiperidin-4-amine

1-(1-ethoxyethyl)-N-methylpiperidin-4-amine (PubChem CID 166654734) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(1-ethoxyethyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(1-ethoxyethyl)-N-methylpiperidin-4-amine
PubChem CID166654734
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(1-ethoxyethyl)-N-methylpiperidin-4-amine
SMILESCCOC(C)N1CCC(NC)CC1
InChIInChI=1S/C10H22N2O/c1-4-13-9(2)12-7-5-10(11-3)6-8-12/h9-11H,4-8H2,1-3H3
InChIKeySPECYOIKHUWDCM-UHFFFAOYSA-N
XLogP1.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine
CID 61463771
(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 55299463
1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine
CID 61482602
N-methyl-1-(2-propan-2-yloxyethyl)piperidin-4-amine;hydrochloride
CID 119923511
2-aminoethanesulfonic acid;N-methyl-1-propan-2-ylpiperidin-4-amine
CID 87696538
N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 24692919
N-methyl-1-propan-2-ylpyrrolidin-3-amine;molecular hydrogen
CID 177033452
N-(4-ethoxybutyl)-1-propan-2-ylpyrrolidin-3-amine
CID 115688879
1-(3-ethoxypropyl)-N-methylpiperidin-4-amine
CID 43315421
N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
CID 60820306
1-[1-(1-ethoxyethoxy)ethyl]pyrrolidine
CID 68592080
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 60820142

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxyethyl)-N-methylpiperidin-4-amine?
The IUPAC name of 1-(1-ethoxyethyl)-N-methylpiperidin-4-amine (CID 166654734) is 1-(1-ethoxyethyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(1-ethoxyethyl)-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(1-ethoxyethyl)-N-methylpiperidin-4-amine is CCOC(C)N1CCC(NC)CC1.
What is the InChIKey of 1-(1-ethoxyethyl)-N-methylpiperidin-4-amine?
The InChIKey is SPECYOIKHUWDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-13-9(2)12-7-5-10(11-3)6-8-12/h9-11H,4-8H2,1-3H3.
What are the key properties of 1-(1-ethoxyethyl)-N-methylpiperidin-4-amine?
1-(1-ethoxyethyl)-N-methylpiperidin-4-amine has a molecular weight of 186.30 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxyethyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 166654734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).