1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine

C11H26N2O — CID 115688254

IUPAC1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
SMILESCOCC(C)CNCC(C)(C)N(C)C
InChIInChI=1S/C11H26N2O/c1-10(8-14-6)7-12-9-11(2,3)13(4)5/h10,12H,7-9H2,1-6H3
InChIKeyXUIXBXOTOBFTDT-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.20
Rot. Bonds7

About 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine

1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine (PubChem CID 115688254) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
PubChem CID115688254
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
SMILESCOCC(C)CNCC(C)(C)N(C)C
InChIInChI=1S/C11H26N2O/c1-10(8-14-6)7-12-9-11(2,3)13(4)5/h10,12H,7-9H2,1-6H3
InChIKeyXUIXBXOTOBFTDT-UHFFFAOYSA-N
XLogP1.20
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine with MolForge

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Related Compounds

methyl 2-hydroxy-3-[(3-methoxy-2-methylpropyl)amino]-2-methylpropanoate
CID 104644316
3-methoxy-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)propan-1-amine
CID 116500776
1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,4-trimethylpentane-1,2-diamine
CID 116500832
3-[[2-(dimethylamino)-2-methylpropyl]amino]propane-1,2-diol
CID 76916895
1-(3-methoxy-2-methylpropyl)-1-methylhydrazine
CID 126997518
tert-butyl N-(2-hydroxypropyl)-N-[2-[(3-methoxy-2-methylpropyl)amino]ethyl]carbamate
CID 107257320
tert-butyl N-[3-[(3-methoxy-2-methylpropyl)amino]propyl]-N-methylcarbamate
CID 102672051
N-[(2,2-dimethylcyclopropyl)methyl]-3-methoxy-2-methylpropan-1-amine
CID 102672134
3-[(3-methoxy-2-methylpropyl)amino]propane-1,2-diol
CID 76929562
4-N-[2-(dimethylamino)-2-methylpropyl]-5-methoxypentane-1,4-diamine
CID 103387429
1-N-(2-methoxy-1-phenylethyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 103463479
3-ethyl-N-(3-methoxy-2-methylpropyl)pentan-3-amine
CID 116501336

Frequently Asked Questions

What is the IUPAC name of 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
The IUPAC name of 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine (CID 115688254) is 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine.
What is the SMILES notation for 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
The canonical SMILES for 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine is COCC(C)CNCC(C)(C)N(C)C.
What is the InChIKey of 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
The InChIKey is XUIXBXOTOBFTDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-10(8-14-6)7-12-9-11(2,3)13(4)5/h10,12H,7-9H2,1-6H3.
What are the key properties of 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine?
1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(3-methoxy-2-methylpropyl)-2-N,2-N,2-trimethylpropane-1,2-diamine is sourced from PubChem (CID 115688254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).