N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride

C9H22Cl2N2O — CID 146082429

IUPACN-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride
SMILESCOCCN(C)C1CCNCC1.Cl.Cl
InChIInChI=1S/C9H20N2O.2ClH/c1-11(7-8-12-2)9-3-5-10-6-4-9;;/h9-10H,3-8H2,1-2H3;2*1H
InChIKeyATEAZKCCVYSKLZ-UHFFFAOYSA-N
MW245.19 g/mol
LogP1.16
Rot. Bonds4

About N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride

N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride (PubChem CID 146082429) has the molecular formula C9H22Cl2N2O and a molecular weight of 245.19 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride
PubChem CID146082429
Molecular FormulaC9H22Cl2N2O
Molecular Weight245.19 g/mol
Exact Mass244.11
IUPAC NameN-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride
SMILESCOCCN(C)C1CCNCC1.Cl.Cl
InChIInChI=1S/C9H20N2O.2ClH/c1-11(7-8-12-2)9-3-5-10-6-4-9;;/h9-10H,3-8H2,1-2H3;2*1H
InChIKeyATEAZKCCVYSKLZ-UHFFFAOYSA-N
XLogP1.16
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.19
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Morpholinopiperidine
CID 795724
2-[(1-Methylpiperidin-4-yl)amino]ethan-1-ol
CID 3154447
1-(3-Methoxypropyl)-4-piperidinamine
CID 12088093
N,N-bis(2-methoxyethyl)piperidin-4-amine
CID 61418821
1-[2-(Propan-2-yloxy)ethyl]piperidin-4-amine
CID 61485350
Butyl-(3-morpholin-4-yl-propyl)-amine
CID 3151943
N-(3-methoxypropyl)-1-methylpiperidin-4-amine
CID 3153472
N-(2-Methoxyethyl)-1-methylpiperidin-4-amine
CID 2761027
4-(Morpholin-4-yl)butan-2-amine
CID 16767299
4-(Piperidin-4-yl)morpholine dihydrochloride
CID 18002293
3-(Morpholin-4-yl)butan-1-amine
CID 20069556
1-(2-Methoxyethyl)piperidin-4-amine
CID 20119121

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride?
The IUPAC name of N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride (CID 146082429) is N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride.
What is the SMILES notation for N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride?
The canonical SMILES for N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride is COCCN(C)C1CCNCC1.Cl.Cl.
What is the InChIKey of N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride?
The InChIKey is ATEAZKCCVYSKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O.2ClH/c1-11(7-8-12-2)9-3-5-10-6-4-9;;/h9-10H,3-8H2,1-2H3;2*1H.
What are the key properties of N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride?
N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride has a molecular weight of 245.19 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methylpiperidin-4-amine;dihydrochloride is sourced from PubChem (CID 146082429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).