4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine

C11H21N3O — CID 103134404

IUPAC4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine
SMILESCNC(CCC(C)OC)c1ccn(C)n1
InChIInChI=1S/C11H21N3O/c1-9(15-4)5-6-10(12-2)11-7-8-14(3)13-11/h7-10,12H,5-6H2,1-4H3
InChIKeyYVDINBWIFWGAEZ-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.50
Rot. Bonds6

About 4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine

4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine (PubChem CID 103134404) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine.

Molecular Properties

Compound Name4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine
PubChem CID103134404
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine
SMILESCNC(CCC(C)OC)c1ccn(C)n1
InChIInChI=1S/C11H21N3O/c1-9(15-4)5-6-10(12-2)11-7-8-14(3)13-11/h7-10,12H,5-6H2,1-4H3
InChIKeyYVDINBWIFWGAEZ-UHFFFAOYSA-N
XLogP1.50
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(1-methylpyrazol-3-yl)heptan-1-amine
CID 65200418
N,N',N'-trimethyl-1-(1-methylpyrazol-3-yl)ethane-1,2-diamine
CID 103131116
5,5,5-trifluoro-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine
CID 115516928
N-methyl-1-(1-methylpyrazol-3-yl)oct-7-en-1-amine
CID 107009195
N-methyl-1-(1-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 65200899
N-methyl-1-(1-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103475642
3-[2-(methylamino)-2-(1-methylpyrazol-3-yl)ethyl]pyridin-4-amine
CID 65200104
4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine
CID 105118804
[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105228844
N-methyl-1-(1-methylpyrazol-3-yl)-2-naphthalen-1-ylethanamine
CID 65200268
4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 105164243
2-cyclohexylsulfanyl-N-methyl-1-(1-methylpyrazol-3-yl)ethanamine
CID 103130917

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine?
The IUPAC name of 4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine (CID 103134404) is 4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine.
What is the SMILES notation for 4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine?
The canonical SMILES for 4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine is CNC(CCC(C)OC)c1ccn(C)n1.
What is the InChIKey of 4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine?
The InChIKey is YVDINBWIFWGAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-9(15-4)5-6-10(12-2)11-7-8-14(3)13-11/h7-10,12H,5-6H2,1-4H3.
What are the key properties of 4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine?
4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine has a molecular weight of 211.31 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine is sourced from PubChem (CID 103134404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).