2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine

C11H24N2O — CID 82734283

IUPAC2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine
SMILESCCC(N)C(C)N(C)C1CCOC1C
InChIInChI=1S/C11H24N2O/c1-5-10(12)8(2)13(4)11-6-7-14-9(11)3/h8-11H,5-7,12H2,1-4H3
InChIKeyOSQQAUZRSNNXPM-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.22
Rot. Bonds4

About 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine

2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine (PubChem CID 82734283) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine
PubChem CID82734283
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine
SMILESCCC(N)C(C)N(C)C1CCOC1C
InChIInChI=1S/C11H24N2O/c1-5-10(12)8(2)13(4)11-6-7-14-9(11)3/h8-11H,5-7,12H2,1-4H3
InChIKeyOSQQAUZRSNNXPM-UHFFFAOYSA-N
XLogP1.22
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 ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine with MolForge

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Related Compounds

1-(4-methoxyphenyl)-1-N-methyl-1-N-(2-methyloxolan-3-yl)butane-1,2-diamine
CID 82733107
1-N,3-N-dimethyl-3-N-(2-methyloxolan-3-yl)butane-1,3-diamine
CID 82753901
2-N-methyl-2-N-(2-methyloxolan-3-yl)-1-N-propan-2-ylbutane-1,2-diamine
CID 82754425
1-(3-fluorophenyl)-1-N-methyl-1-N-(2-methyloxolan-3-yl)butane-1,2-diamine
CID 82732670
(2S)-2-amino-N,3-dimethyl-N-(2-methyloxolan-3-yl)pentanamide
CID 82738020
2-[methyl-(2-methyloxolan-3-yl)amino]propanenitrile
CID 82738997
ethyl 2-[methyl-(2-methyloxolan-3-yl)amino]pentanoate
CID 83049005
N-methyl-1-(4-methylcyclohexyl)-N-(2-methyloxolan-3-yl)ethane-1,2-diamine
CID 82734580
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,2-dimethyloxolan-3-amine
CID 82740458
N-methyl-N-(2-methyloxolan-3-yl)-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
CID 82734785
3-methyl-1-[methyl-(2-methyloxolan-3-yl)amino]butan-2-one
CID 82742069
1-N,2-N,3-trimethyl-1-N-(2-methyloxolan-3-yl)pentane-1,2-diamine
CID 82735203

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine?
The IUPAC name of 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine (CID 82734283) is 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine?
The canonical SMILES for 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine is CCC(N)C(C)N(C)C1CCOC1C.
What is the InChIKey of 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine?
The InChIKey is OSQQAUZRSNNXPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-10(12)8(2)13(4)11-6-7-14-9(11)3/h8-11H,5-7,12H2,1-4H3.
What are the key properties of 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine?
2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(2-methyloxolan-3-yl)pentane-2,3-diamine is sourced from PubChem (CID 82734283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).