1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine

C10H24N2O — CID 81055039

IUPAC1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine
SMILESCC(C)OCCN(C)CC(C)(C)N
InChIInChI=1S/C10H24N2O/c1-9(2)13-7-6-12(5)8-10(3,4)11/h9H,6-8,11H2,1-5H3
InChIKeyAEXNMGMBPHGMKC-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.08
Rot. Bonds6

About 1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine

1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine (PubChem CID 81055039) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine.

Molecular Properties

Compound Name1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine
PubChem CID81055039
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine
SMILESCC(C)OCCN(C)CC(C)(C)N
InChIInChI=1S/C10H24N2O/c1-9(2)13-7-6-12(5)8-10(3,4)11/h9H,6-8,11H2,1-5H3
InChIKeyAEXNMGMBPHGMKC-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoro-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine
CID 166728027
3-bromo-N,2,2-trimethyl-N-(2-propan-2-yloxyethyl)propan-1-amine
CID 81062792
2,2-dimethyl-3-[methyl(2-propan-2-yloxyethyl)amino]propanoic acid
CID 81057064
2-hydroxy-2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propanoic acid
CID 81056783
2-methyl-2-(methylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
CID 81065082
2-ethyl-2-[[methyl(2-propan-2-yloxyethyl)amino]methyl]butan-1-ol
CID 81074442
1-N,2-dimethyl-1-N-(4-methylpentyl)propane-1,2-diamine
CID 115136225
methyl 2-amino-2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]butanoate
CID 81074648
2-(ethylamino)-2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propanenitrile
CID 81061824
2,2-dimethyl-4-[methyl(2-propan-2-yloxyethyl)amino]butanethioamide
CID 81055852
(2S)-1-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 103935283
2-amino-2-methyl-6-[methyl(2-propan-2-yloxyethyl)amino]hexanamide
CID 81061565

Frequently Asked Questions

What is the IUPAC name of 1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine?
The IUPAC name of 1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine (CID 81055039) is 1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine.
What is the SMILES notation for 1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine?
The canonical SMILES for 1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine is CC(C)OCCN(C)CC(C)(C)N.
What is the InChIKey of 1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine?
The InChIKey is AEXNMGMBPHGMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-9(2)13-7-6-12(5)8-10(3,4)11/h9H,6-8,11H2,1-5H3.
What are the key properties of 1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine?
1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine has a molecular weight of 188.31 g/mol, XLogP of 1.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-dimethyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine is sourced from PubChem (CID 81055039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).