1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol

C10H21NO2 — CID 66037682

IUPAC1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol
SMILESCC(O)(CN)CCCC1CCCO1
InChIInChI=1S/C10H21NO2/c1-10(12,8-11)6-2-4-9-5-3-7-13-9/h9,12H,2-8,11H2,1H3
InChIKeyHLDJGHGCZBFLIL-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.05
Rot. Bonds5

About 1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol

1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol (PubChem CID 66037682) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol.

Molecular Properties

Compound Name1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol
PubChem CID66037682
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol
SMILESCC(O)(CN)CCCC1CCCO1
InChIInChI=1S/C10H21NO2/c1-10(12,8-11)6-2-4-9-5-3-7-13-9/h9,12H,2-8,11H2,1H3
InChIKeyHLDJGHGCZBFLIL-UHFFFAOYSA-N
XLogP1.05
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-3-methyl-6-(oxolan-2-yl)hexan-3-ol
CID 65161752
1-(tert-butylamino)-3-methyl-6-(oxolan-2-yl)hexan-3-ol
CID 66001469
3-methyl-6-(oxolan-2-yl)hexan-3-amine
CID 65166780
3-ethyl-6-(oxolan-2-yl)hexan-3-amine
CID 65166782
2-(aminomethyl)-2-methyl-4-(oxolan-2-yl)butanoic acid
CID 106487285
2-ethyl-2-[3-(oxolan-2-yl)propyl]propane-1,3-diol
CID 79450832
2-methyl-1-[3-(oxolan-2-yl)propylamino]pentan-2-ol
CID 104668588
2-[3-(oxolan-2-yl)propyl]-2-propylpropane-1,3-diol
CID 79450280
1-methoxy-3-methyl-5-(oxolan-2-yl)pentan-3-ol
CID 65161751
4-ethyl-1-(oxolan-2-yl)octan-4-amine
CID 65170406
1-(tert-butylamino)-2-methyl-4-(oxolan-2-yl)butan-2-ol
CID 66037038
N',2,2-trimethyl-N'-[3-(oxolan-2-yl)propyl]propane-1,3-diamine
CID 79652271

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol?
The IUPAC name of 1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol (CID 66037682) is 1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol.
What is the SMILES notation for 1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol?
The canonical SMILES for 1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol is CC(O)(CN)CCCC1CCCO1.
What is the InChIKey of 1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol?
The InChIKey is HLDJGHGCZBFLIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-10(12,8-11)6-2-4-9-5-3-7-13-9/h9,12H,2-8,11H2,1H3.
What are the key properties of 1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol?
1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol has a molecular weight of 187.28 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-methyl-5-(oxolan-2-yl)pentan-2-ol is sourced from PubChem (CID 66037682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).