N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine

C11H21N3O — CID 103075164

IUPACN-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine
SMILESCCNCC(C)COc1cnn(CC)c1
InChIInChI=1S/C11H21N3O/c1-4-12-6-10(3)9-15-11-7-13-14(5-2)8-11/h7-8,10,12H,4-6,9H2,1-3H3
InChIKeyDNEDJVBOATWXBM-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.53
Rot. Bonds7

About N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine

N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine (PubChem CID 103075164) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine
PubChem CID103075164
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine
SMILESCCNCC(C)COc1cnn(CC)c1
InChIInChI=1S/C11H21N3O/c1-4-12-6-10(3)9-15-11-7-13-14(5-2)8-11/h7-8,10,12H,4-6,9H2,1-3H3
InChIKeyDNEDJVBOATWXBM-UHFFFAOYSA-N
XLogP1.53
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-4-(2-methylbutoxy)pyrazole
CID 116804469
2-methyl-N-propan-2-yl-3-(1-propylpyrazol-4-yl)oxypropan-1-amine
CID 103075179
methyl 2-(1-ethylpyrazol-4-yl)oxyacetate
CID 116800028
5-(1-ethylpyrazol-4-yl)oxy-N-propan-2-ylpentan-1-amine
CID 116803192
1-ethyl-4-[(1-ethylpyrazol-4-yl)methoxy]pyrazole
CID 116804612
2-(1-ethylpyrazol-4-yl)oxy-N-pentan-3-ylacetamide
CID 116804587
1-ethyl-4-[(2-methylpropan-2-yl)oxy]pyrazole
CID 117229710
N-[[3-[2-(1-ethylpyrazol-4-yl)oxyethoxy]phenyl]methyl]ethanamine
CID 116803276
2-[4-[(1-ethylpyrazol-4-yl)oxymethyl]phenyl]-N-methylpropan-1-amine
CID 105351313
1-ethyl-4-hexoxypyrazole
CID 116804751
3-(4-bromopyrazol-1-yl)-N-ethyl-2-methylpropan-1-amine
CID 62441347
2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide
CID 116804713

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine?
The IUPAC name of N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine (CID 103075164) is N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine.
What is the SMILES notation for N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine?
The canonical SMILES for N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine is CCNCC(C)COc1cnn(CC)c1.
What is the InChIKey of N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine?
The InChIKey is DNEDJVBOATWXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-4-12-6-10(3)9-15-11-7-13-14(5-2)8-11/h7-8,10,12H,4-6,9H2,1-3H3.
What are the key properties of N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine?
N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine has a molecular weight of 211.31 g/mol, XLogP of 1.53, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(1-ethylpyrazol-4-yl)oxy-2-methylpropan-1-amine is sourced from PubChem (CID 103075164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).