N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine

C11H24N2O — CID 166948035

IUPACN-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine
SMILESCOCCCN(C)C1CCN(C)CC1
InChIInChI=1S/C11H24N2O/c1-12-8-5-11(6-9-12)13(2)7-4-10-14-3/h11H,4-10H2,1-3H3
InChIKeyZQNDKJXAUQGGCK-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.05
Rot. Bonds5

About N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine

N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine (PubChem CID 166948035) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine
PubChem CID166948035
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine
SMILESCOCCCN(C)C1CCN(C)CC1
InChIInChI=1S/C11H24N2O/c1-12-8-5-11(6-9-12)13(2)7-4-10-14-3/h11H,4-10H2,1-3H3
InChIKeyZQNDKJXAUQGGCK-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-N-(4-methoxybutyl)-4-N-methylcyclohexane-1,4-diamine
CID 115741538
ethane;N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
CID 144721860
4-[3-[methyl-(1-methylpiperidin-4-yl)amino]propoxy]benzoic acid
CID 20985865
2-[3-[methyl-(1-methylpiperidin-4-yl)amino]propoxy]benzoic acid
CID 22683833
N-(2-methoxyethyl)-N-methyl-1-methylsulfanylpiperidin-4-amine
CID 145040316
N'-(1-ethylpiperidin-4-yl)-N-(2-methoxyethyl)-N'-methylpropane-1,3-diamine
CID 62563787
N-(3-methoxypropyl)-N'-methyl-N'-[(1-methylpiperidin-4-yl)methyl]ethane-1,2-diamine
CID 63234739
1-N-ethyl-4-N-(4-methoxybutyl)-4-N-methylcyclohexane-1,4-diamine
CID 104646719
1-[2-[3-methoxypropyl(methyl)amino]ethyl]piperidin-4-amine
CID 79327540
N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine
CID 55251859
N,N,N'-trimethyl-N'-[(3S)-1-methylpyrrolidin-3-yl]propane-1,3-diamine
CID 118516090
(3S)-1-tert-butyl-N-(2-methoxyethyl)-N-methylpyrrolidin-3-amine
CID 166567303

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine?
The IUPAC name of N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine (CID 166948035) is N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine.
What is the SMILES notation for N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine?
The canonical SMILES for N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine is COCCCN(C)C1CCN(C)CC1.
What is the InChIKey of N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine?
The InChIKey is ZQNDKJXAUQGGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-12-8-5-11(6-9-12)13(2)7-4-10-14-3/h11H,4-10H2,1-3H3.
What are the key properties of N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine?
N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine has a molecular weight of 200.33 g/mol, XLogP of 1.05, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine is sourced from PubChem (CID 166948035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).