2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol

C11H21N3O — CID 64808818

IUPAC2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol
SMILESCNC(C)(CO)CCCn1cc(C)cn1
InChIInChI=1S/C11H21N3O/c1-10-7-13-14(8-10)6-4-5-11(2,9-15)12-3/h7-8,12,15H,4-6,9H2,1-3H3
InChIKeyPJIIJCKTEAKYQJ-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.94
Rot. Bonds6

About 2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol

2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol (PubChem CID 64808818) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol
PubChem CID64808818
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol
SMILESCNC(C)(CO)CCCn1cc(C)cn1
InChIInChI=1S/C11H21N3O/c1-10-7-13-14(8-10)6-4-5-11(2,9-15)12-3/h7-8,12,15H,4-6,9H2,1-3H3
InChIKeyPJIIJCKTEAKYQJ-UHFFFAOYSA-N
XLogP0.94
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-2-(methylamino)-6-[4-(trifluoromethyl)pyrazol-1-yl]hexan-1-ol
CID 64811507
2-methyl-4-(4-methylpyrazol-1-yl)-2-(propan-2-ylamino)butan-1-ol
CID 64811325
2-ethyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentanenitrile
CID 106804133
5-(4-chloropyrazol-1-yl)-2-methyl-2-(propylamino)pentan-1-ol
CID 64811965
5-(4-bromopyrazol-1-yl)-2-(cyclopropylamino)-2-methylpentan-1-ol
CID 64810706
6-(4-chloropyrazol-1-yl)-2-(cyclopropylamino)-2-methylhexan-1-ol
CID 64809657
2-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]-2-pyrrolidin-1-ylpropanamide
CID 119060470
N-[3-(4-methylpyrazol-1-yl)propyl]acetamide
CID 19328226
(4-methylpyrazol-1-yl)methanol
CID 7172181
1-(4-bromobutyl)-4-methylpyrazole
CID 60871748
2-amino-2-methyl-3-(4-methylpyrazol-1-yl)propan-1-ol
CID 64809447
2,2-dimethyl-4-(4-methylpyrazol-1-yl)butan-1-amine
CID 65246794

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol?
The IUPAC name of 2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol (CID 64808818) is 2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol.
What is the SMILES notation for 2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol?
The canonical SMILES for 2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol is CNC(C)(CO)CCCn1cc(C)cn1.
What is the InChIKey of 2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol?
The InChIKey is PJIIJCKTEAKYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-10-7-13-14(8-10)6-4-5-11(2,9-15)12-3/h7-8,12,15H,4-6,9H2,1-3H3.
What are the key properties of 2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol?
2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol has a molecular weight of 211.31 g/mol, XLogP of 0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-5-(4-methylpyrazol-1-yl)pentan-1-ol is sourced from PubChem (CID 64808818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).