2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol

C11H24N2O2 — CID 82745922

IUPAC2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol
SMILESCC1OCCC1N(C)CCC(C)(N)CO
InChIInChI=1S/C11H24N2O2/c1-9-10(4-7-15-9)13(3)6-5-11(2,12)8-14/h9-10,14H,4-8,12H2,1-3H3
InChIKeyWRMBAXSJAVXSDZ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.20
Rot. Bonds5

About 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol

2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol (PubChem CID 82745922) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol
PubChem CID82745922
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol
SMILESCC1OCCC1N(C)CCC(C)(N)CO
InChIInChI=1S/C11H24N2O2/c1-9-10(4-7-15-9)13(3)6-5-11(2,12)8-14/h9-10,14H,4-8,12H2,1-3H3
InChIKeyWRMBAXSJAVXSDZ-UHFFFAOYSA-N
XLogP0.20
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide
CID 82743708
2-amino-2-cyclopropyl-3-[methyl-(2-methyloxolan-3-yl)amino]propan-1-ol
CID 82744556
2-amino-2-methyl-5-[methyl-(2-methyloxolan-3-yl)amino]pentanenitrile
CID 82748408
4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol
CID 115778219
N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718003
3-[methyl-(2-methyloxolan-3-yl)amino]propanamide
CID 82749509
2-(cyclopropylamino)-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide
CID 82743387
4-[methyl-(2-methyloxolan-3-yl)amino]butan-2-ol
CID 82748524
N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718331
3-[methyl-(2-methyloxolan-3-yl)amino]propanoic acid
CID 82719112
ethyl 2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]-2-(propan-2-ylamino)butanoate
CID 82731222
2-(ethylamino)-2-methyl-5-[methyl-(2-methyloxolan-3-yl)amino]pentanoic acid
CID 82744273

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol?
The IUPAC name of 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol (CID 82745922) is 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol?
The canonical SMILES for 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol is CC1OCCC1N(C)CCC(C)(N)CO.
What is the InChIKey of 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol?
The InChIKey is WRMBAXSJAVXSDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9-10(4-7-15-9)13(3)6-5-11(2,12)8-14/h9-10,14H,4-8,12H2,1-3H3.
What are the key properties of 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol?
2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol has a molecular weight of 216.32 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol is sourced from PubChem (CID 82745922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).