1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine

C10H24N2O2 — CID 103228866

IUPAC1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine
SMILESCOCC(CN)OCC(C)(C)N(C)C
InChIInChI=1S/C10H24N2O2/c1-10(2,12(3)4)8-14-9(6-11)7-13-5/h9H,6-8,11H2,1-5H3
InChIKeyRUYVXSHSACPVCP-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.32
Rot. Bonds7

About 1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine

1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine (PubChem CID 103228866) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is 1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine.

Molecular Properties

Compound Name1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine
PubChem CID103228866
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC Name1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine
SMILESCOCC(CN)OCC(C)(C)N(C)C
InChIInChI=1S/C10H24N2O2/c1-10(2,12(3)4)8-14-9(6-11)7-13-5/h9H,6-8,11H2,1-5H3
InChIKeyRUYVXSHSACPVCP-UHFFFAOYSA-N
XLogP0.32
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-Amino-3-methylbutan-2-yl)oxyethyl-trimethylazanium
CID 57157879
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
CID 58904017
N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine
CID 59042048
2-[2-[2-(Tert-butylamino)ethoxy]ethoxy]ethylazanium
CID 59289432
N,N-bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
CID 59518680
N,N-bis[2-[2-(2-aminopropoxy)propoxy]ethyl]-2-methylpropan-2-amine
CID 59518681
N-methyl-1-[2-[2-[2-(methylamino)propoxy]propoxy]ethoxy]propan-2-amine
CID 59813140
N-(1,4-dioxan-2-ylmethyl)-2-methylpropan-2-amine
CID 60147265
2-methyl-N-[2-(2-propan-2-yloxyethoxy)ethyl]propan-2-amine
CID 61769749
2-[1-[2-(Dimethylamino)ethoxy]-2-methylpropan-2-yl]oxyethanamine
CID 87058064
2-[2-[2-(Methylamino)ethoxy]ethoxy]propan-1-amine
CID 89269546
N'-(2,3-diethoxypropyl)-N'-methylethane-1,2-diamine
CID 89759175

Frequently Asked Questions

What is the IUPAC name of 1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine?
The IUPAC name of 1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine (CID 103228866) is 1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine.
What is the SMILES notation for 1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine?
The canonical SMILES for 1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine is COCC(CN)OCC(C)(C)N(C)C.
What is the InChIKey of 1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine?
The InChIKey is RUYVXSHSACPVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-10(2,12(3)4)8-14-9(6-11)7-13-5/h9H,6-8,11H2,1-5H3.
What are the key properties of 1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine?
1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine has a molecular weight of 204.31 g/mol, XLogP of 0.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-amino-3-methoxypropan-2-yl)oxy-N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 103228866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).