2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol

C11H21N3O — CID 64811318

IUPAC2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol
SMILESCCNC(C)(CO)CCCn1cccn1
InChIInChI=1S/C11H21N3O/c1-3-12-11(2,10-15)6-4-8-14-9-5-7-13-14/h5,7,9,12,15H,3-4,6,8,10H2,1-2H3
InChIKeyBAMKHVSMJRSHIT-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.02
Rot. Bonds7

About 2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol

2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol (PubChem CID 64811318) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol
PubChem CID64811318
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol
SMILESCCNC(C)(CO)CCCn1cccn1
InChIInChI=1S/C11H21N3O/c1-3-12-11(2,10-15)6-4-8-14-9-5-7-13-14/h5,7,9,12,15H,3-4,6,8,10H2,1-2H3
InChIKeyBAMKHVSMJRSHIT-UHFFFAOYSA-N
XLogP1.02
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol
CID 64809006
1-(4,4-dimethylhexyl)pyrazole
CID 166788525
2-(ethylamino)-2-methyl-5-(1-methylimidazol-2-yl)sulfanylpentan-1-ol
CID 64820866
N-tert-butyl-5-pyrazol-1-ylpentan-1-amine
CID 62447161
1-(4,4,4-trifluorobutyl)pyrazole
CID 115518539
5-(4-chloropyrazol-1-yl)-2-methyl-2-(propylamino)pentan-1-ol
CID 64811965
4-pyrazol-1-ylbutan-1-ol
CID 43509832
3,3-dimethyl-N-(3-pyrazol-1-ylpropyl)butan-1-amine
CID 115612293
2,2-dimethyl-5-pyrazol-1-ylpentanimidamide
CID 65258391
5-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-(ethylamino)-2-methylpentan-1-ol
CID 64811702
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(ethylamino)-2-methylpentan-1-ol
CID 113336335
2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentanoic acid
CID 106806593

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol?
The IUPAC name of 2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol (CID 64811318) is 2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol?
The canonical SMILES for 2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol is CCNC(C)(CO)CCCn1cccn1.
What is the InChIKey of 2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol?
The InChIKey is BAMKHVSMJRSHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-3-12-11(2,10-15)6-4-8-14-9-5-7-13-14/h5,7,9,12,15H,3-4,6,8,10H2,1-2H3.
What are the key properties of 2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol?
2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol has a molecular weight of 211.31 g/mol, XLogP of 1.02, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol is sourced from PubChem (CID 64811318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).