1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride

C10H23ClN2 — CID 131086173

IUPAC1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride
SMILESCC1CCC(C)N1CC(C)(C)N.Cl
InChIInChI=1S/C10H22N2.ClH/c1-8-5-6-9(2)12(8)7-10(3,4)11;/h8-9H,5-7,11H2,1-4H3;1H
InChIKeyHYHSLMGASBMGSK-UHFFFAOYSA-N
MW206.76 g/mol
LogP2.02
Rot. Bonds2

About 1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride

1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride (PubChem CID 131086173) has the molecular formula C10H23ClN2 and a molecular weight of 206.76 g/mol. Its IUPAC name is 1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride.

Molecular Properties

Compound Name1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride
PubChem CID131086173
Molecular FormulaC10H23ClN2
Molecular Weight206.76 g/mol
Exact Mass206.15
IUPAC Name1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride
SMILESCC1CCC(C)N1CC(C)(C)N.Cl
InChIInChI=1S/C10H22N2.ClH/c1-8-5-6-9(2)12(8)7-10(3,4)11;/h8-9H,5-7,11H2,1-4H3;1H
InChIKeyHYHSLMGASBMGSK-UHFFFAOYSA-N
XLogP2.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.76
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2,3,3-trimethylbutan-2-amine
CID 104967667
1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine
CID 67575978
1-(3,7-dioxa-9-azabicyclo[3.3.1]nonan-9-yl)-2-methylpropan-2-amine
CID 130941505
1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol
CID 131140899
1-amino-3-(2-ethyl-5-methylpyrrolidin-1-yl)-2-methylpropan-2-ol
CID 83224284
methyl 2-amino-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-methylpropanoate
CID 104968691
1-(4,7-dimethyl-1,4-diazepan-1-yl)-2-methylpropan-2-amine
CID 130736732
1-(2,6-dimethylpiperidin-1-yl)-2-phenylpropan-2-amine
CID 62489691
(2S)-1-(2-ethyl-5-methylpyrrolidin-1-yl)propan-2-amine
CID 103934796
1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine
CID 62834458
2-amino-4-(2-ethyl-5-methylpyrrolidin-1-yl)-2-methylbutanoic acid
CID 83221596
2-methyl-1-(5-methyl-1-oxo-1,4-thiazepan-4-yl)propan-2-amine
CID 131134214

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride?
The IUPAC name of 1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride (CID 131086173) is 1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride.
What is the SMILES notation for 1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride?
The canonical SMILES for 1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride is CC1CCC(C)N1CC(C)(C)N.Cl.
What is the InChIKey of 1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride?
The InChIKey is HYHSLMGASBMGSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2.ClH/c1-8-5-6-9(2)12(8)7-10(3,4)11;/h8-9H,5-7,11H2,1-4H3;1H.
What are the key properties of 1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride?
1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride has a molecular weight of 206.76 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpyrrolidin-1-yl)-2-methylpropan-2-amine;hydrochloride is sourced from PubChem (CID 131086173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).