1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine

C8H20N2O — CID 174784058

IUPAC1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine
SMILESCCC(OC(C)(C)N)N(C)C
InChIInChI=1S/C8H20N2O/c1-6-7(10(4)5)11-8(2,3)9/h7H,6,9H2,1-5H3
InChIKeyIBVWFFLANDLSJJ-UHFFFAOYSA-N
MW160.26 g/mol
LogP1.00
Rot. Bonds4

About 1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine

1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine (PubChem CID 174784058) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine
PubChem CID174784058
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine
SMILESCCC(OC(C)(C)N)N(C)C
InChIInChI=1S/C8H20N2O/c1-6-7(10(4)5)11-8(2,3)9/h7H,6,9H2,1-5H3
InChIKeyIBVWFFLANDLSJJ-UHFFFAOYSA-N
XLogP1.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-dimethylalumanyloxy-N,N-dimethylpropan-1-amine
CID 139905114
2-(1-butan-2-yloxypropan-2-yloxy)propan-2-amine
CID 58427609
3-N,3-N,6-N,6-N,5-pentamethyloctane-3,4,4,6-tetramine
CID 18183759
N,N-dimethyl-1-tetradecoxypropan-1-amine
CID 175405088
(1R)-1-N',1-N'-dimethylpropane-1,1-diamine
CID 92569177
1-(2-methylbutan-2-yloxy)ethanamine
CID 23371049
1-(dimethylamino)propyl prop-2-enoate;hydrofluoride
CID 173036316
2-amino-2,4-bis(dimethylamino)-3-[1-(dimethylamino)propyl]hexanenitrile
CID 141061026
bis(2-methylpropan-2-amine);propane
CID 160822364
1-(cyclododecylideneamino)oxy-N,N-dimethylpropan-1-amine
CID 20572574
N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane
CID 173312185
2,5-bis(2-aminopropan-2-yloxy)hexane-3,4-dione
CID 163545555

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine?
The IUPAC name of 1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine (CID 174784058) is 1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine is CCC(OC(C)(C)N)N(C)C.
What is the InChIKey of 1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine?
The InChIKey is IBVWFFLANDLSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-6-7(10(4)5)11-8(2,3)9/h7H,6,9H2,1-5H3.
What are the key properties of 1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine?
1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine has a molecular weight of 160.26 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminopropan-2-yloxy)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 174784058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).