N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride

C12H26Cl2N2O2 — CID 162328763

IUPACN-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride
SMILESCOC1COCCC1N(C)C1CCNCC1.Cl.Cl
InChIInChI=1S/C12H24N2O2.2ClH/c1-14(10-3-6-13-7-4-10)11-5-8-16-9-12(11)15-2;;/h10-13H,3-9H2,1-2H3;2*1H
InChIKeyFEHKXPAELRWPBC-UHFFFAOYSA-N
MW301.26 g/mol
LogP1.32
Rot. Bonds3

About N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride

N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride (PubChem CID 162328763) has the molecular formula C12H26Cl2N2O2 and a molecular weight of 301.26 g/mol. Its IUPAC name is N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride.

Molecular Properties

Compound NameN-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride
PubChem CID162328763
Molecular FormulaC12H26Cl2N2O2
Molecular Weight301.26 g/mol
Exact Mass300.14
IUPAC NameN-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride
SMILESCOC1COCCC1N(C)C1CCNCC1.Cl.Cl
InChIInChI=1S/C12H24N2O2.2ClH/c1-14(10-3-6-13-7-4-10)11-5-8-16-9-12(11)15-2;;/h10-13H,3-9H2,1-2H3;2*1H
InChIKeyFEHKXPAELRWPBC-UHFFFAOYSA-N
XLogP1.32
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.26
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride 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

N-cyclopropyl-N-methylpiperidin-4-amine;dihydrochloride
CID 53408558
N-methyl-N-(oxan-4-yl)pyrrolidin-3-amine
CID 62328267
(3S,4R)-3-methoxyoxan-4-amine;hydrochloride
CID 122235837
N,4-dimethyl-N-(oxan-4-yl)piperidin-3-amine
CID 66271355
N-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)piperidin-4-amine
CID 79899995
4-chloro-3-methoxyoxane
CID 130632423
ethane;3-methoxy-4-methyloxane
CID 143656491
N-methyl-N-(oxolan-3-yl)azetidin-3-amine
CID 66187761
1-N,4-N-dimethyl-4-N-(3-methyloxan-4-yl)cyclohexane-1,4-diamine
CID 114240632
N-(oxolan-3-yl)-N-propylpiperidin-4-amine
CID 63564920
N-methoxy-N-methyloxolan-3-amine
CID 142607541
N-methoxy-N-methylazepan-4-amine
CID 84650806

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride?
The IUPAC name of N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride (CID 162328763) is N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride.
What is the SMILES notation for N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride?
The canonical SMILES for N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride is COC1COCCC1N(C)C1CCNCC1.Cl.Cl.
What is the InChIKey of N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride?
The InChIKey is FEHKXPAELRWPBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2.2ClH/c1-14(10-3-6-13-7-4-10)11-5-8-16-9-12(11)15-2;;/h10-13H,3-9H2,1-2H3;2*1H.
What are the key properties of N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride?
N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride has a molecular weight of 301.26 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyoxan-4-yl)-N-methylpiperidin-4-amine;dihydrochloride is sourced from PubChem (CID 162328763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).