N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine

C11H24N2O — CID 82718331

IUPACN',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
SMILESCC1OCCC1N(C)CC(C)(C)CN
InChIInChI=1S/C11H24N2O/c1-9-10(5-6-14-9)13(4)8-11(2,3)7-12/h9-10H,5-8,12H2,1-4H3
InChIKeyOYDJUJZDEPTPJJ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.08
Rot. Bonds4

About N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine

N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine (PubChem CID 82718331) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
PubChem CID82718331
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
SMILESCC1OCCC1N(C)CC(C)(C)CN
InChIInChI=1S/C11H24N2O/c1-9-10(5-6-14-9)13(4)8-11(2,3)7-12/h9-10H,5-8,12H2,1-4H3
InChIKeyOYDJUJZDEPTPJJ-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 165467125
N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718003
2-N,2-dimethyl-2-N-(2-methyloxolan-3-yl)butane-1,2-diamine
CID 82734224
2-amino-2-cyclopropyl-3-[methyl-(2-methyloxolan-3-yl)amino]propan-1-ol
CID 82744556
2-ethyl-2-N-methyl-2-N-(2-methyloxolan-3-yl)butane-1,2-diamine
CID 82735147
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,2-dimethyloxolan-3-amine
CID 82740458
2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol
CID 82745922
2-(cyclopropylamino)-2-methyl-3-[methyl-(2-methyloxolan-3-yl)amino]propanoic acid
CID 82743702
2-ethyl-N,2-dimethyl-N-(2-methyloxolan-3-yl)-N'-propylpropane-1,3-diamine
CID 82744320
N-tert-butyl-N',2-dimethyl-N'-(2-methyloxolan-3-yl)-2-propylpropane-1,3-diamine
CID 82744324
N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82743290
2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butanamide
CID 82743708

Frequently Asked Questions

What is the IUPAC name of N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The IUPAC name of N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine (CID 82718331) is N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine.
What is the SMILES notation for N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The canonical SMILES for N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine is CC1OCCC1N(C)CC(C)(C)CN.
What is the InChIKey of N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The InChIKey is OYDJUJZDEPTPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9-10(5-6-14-9)13(4)8-11(2,3)7-12/h9-10H,5-8,12H2,1-4H3.
What are the key properties of N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine is sourced from PubChem (CID 82718331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).