N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine

C10H19NO — CID 89315156

IUPACN-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine
SMILESCC#CC(C)(C)N(C)CCOC
InChIInChI=1S/C10H19NO/c1-6-7-10(2,3)11(4)8-9-12-5/h8-9H2,1-5H3
InChIKeyGKVAXYJYYBSOFK-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.37
Rot. Bonds4

About N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine

N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine (PubChem CID 89315156) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine
PubChem CID89315156
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine
SMILESCC#CC(C)(C)N(C)CCOC
InChIInChI=1S/C10H19NO/c1-6-7-10(2,3)11(4)8-9-12-5/h8-9H2,1-5H3
InChIKeyGKVAXYJYYBSOFK-UHFFFAOYSA-N
XLogP1.37
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethoxy)-2-methylpropane;N-(2-methoxyethyl)-N,2-dimethylpropan-2-amine
CID 159353195
N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine
CID 142009573
N-dimethylalumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine
CID 159096961
ethane;4-[2-methoxyethyl(methyl)amino]butane-2,2-diol
CID 145060471
N-(2-methoxyethyl)-N-methylbut-2-ynamide
CID 131224472
2-[4-methoxybutyl(methyl)amino]-2-methylpropan-1-ol
CID 115638029
1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol
CID 61427444
N-alumanyl-N-(2-methoxyethyl)-2-methylpropan-2-amine
CID 156656454
1-N,1-N'-bis(2-methoxyethyl)-1-N,1-N'-dimethylethane-1,1-diamine;prop-1-yne
CID 144530363
N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine
CID 65254418
N,2-dimethyl-N-(2-methylbut-3-yn-2-yl)pent-3-yn-2-amine
CID 15668882
CID 58998146
CID 58998146

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine (CID 89315156) is N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine is CC#CC(C)(C)N(C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine?
The InChIKey is GKVAXYJYYBSOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-6-7-10(2,3)11(4)8-9-12-5/h8-9H2,1-5H3.
What are the key properties of N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine?
N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine has a molecular weight of 169.27 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,2-dimethylpent-3-yn-2-amine is sourced from PubChem (CID 89315156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).