1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine

C17H33N3 — CID 104989714

IUPAC1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine
SMILESCCCCC(CC)C(Cc1ccn(C(C)CC)n1)NC
InChIInChI=1S/C17H33N3/c1-6-9-10-15(8-3)17(18-5)13-16-11-12-20(19-16)14(4)7-2/h11-12,14-15,17-18H,6-10,13H2,1-5H3
InChIKeyOMGFGWAROLETIY-UHFFFAOYSA-N
MW279.47 g/mol
LogP4.20
Rot. Bonds10

About 1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine

1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine (PubChem CID 104989714) has the molecular formula C17H33N3 and a molecular weight of 279.47 g/mol. Its IUPAC name is 1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine.

Molecular Properties

Compound Name1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine
PubChem CID104989714
Molecular FormulaC17H33N3
Molecular Weight279.47 g/mol
Exact Mass279.27
IUPAC Name1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine
SMILESCCCCC(CC)C(Cc1ccn(C(C)CC)n1)NC
InChIInChI=1S/C17H33N3/c1-6-9-10-15(8-3)17(18-5)13-16-11-12-20(19-16)14(4)7-2/h11-12,14-15,17-18H,6-10,13H2,1-5H3
InChIKeyOMGFGWAROLETIY-UHFFFAOYSA-N
XLogP4.20
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.47
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(1-butan-2-ylpyrazol-3-yl)-3-methylheptan-2-yl]hydrazine
CID 114247274
1-(1-butan-2-ylpyrazol-3-yl)-3-methyl-N-propylhexan-2-amine
CID 104989878
[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine
CID 105329522
[1-(1-butan-2-ylpyrazol-3-yl)-3-methoxyhexan-2-yl]hydrazine
CID 105271794
1-(1-butan-2-ylpyrazol-3-yl)-N-ethyloctan-2-amine
CID 104989660
1-(1-butan-2-ylpyrazol-3-yl)-3-methoxy-N-propylhexan-2-amine
CID 116719573
3-(1-butan-2-ylpyrazol-3-yl)-1-cyclopropyl-1-methoxy-N-methylpropan-2-amine
CID 116722385
1-(1-butan-2-ylpyrazol-3-yl)-3-ethoxy-N-ethylhexan-2-amine
CID 116718183
3-[(1-butan-2-ylpyrazol-3-yl)methyl]-N,4-dimethylpentan-2-amine
CID 64786150
1-(1-butan-2-ylpyrazol-3-yl)-N-propylpentan-2-amine
CID 64778795
2-(1-butan-2-ylpyrazol-3-yl)-N-methyl-1-phenylethanamine
CID 64777420
3-ethyl-1-(1-pentan-3-ylpyrazol-3-yl)heptan-2-ol
CID 115807945

Frequently Asked Questions

What is the IUPAC name of 1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine?
The IUPAC name of 1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine (CID 104989714) is 1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine.
What is the SMILES notation for 1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine?
The canonical SMILES for 1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine is CCCCC(CC)C(Cc1ccn(C(C)CC)n1)NC.
What is the InChIKey of 1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine?
The InChIKey is OMGFGWAROLETIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3/c1-6-9-10-15(8-3)17(18-5)13-16-11-12-20(19-16)14(4)7-2/h11-12,14-15,17-18H,6-10,13H2,1-5H3.
What are the key properties of 1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine?
1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine has a molecular weight of 279.47 g/mol, XLogP of 4.20, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-butan-2-ylpyrazol-3-yl)-3-ethyl-N-methylheptan-2-amine is sourced from PubChem (CID 104989714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).