2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine

C13H29NO — CID 83150406

IUPAC2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine
SMILESCOCCC(C)(CNCC(C)C)C(C)C
InChIInChI=1S/C13H29NO/c1-11(2)9-14-10-13(5,12(3)4)7-8-15-6/h11-12,14H,7-10H2,1-6H3
InChIKeyPWOQVPYAPBAFRU-UHFFFAOYSA-N
MW215.38 g/mol
LogP2.93
Rot. Bonds8

About 2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine

2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine (PubChem CID 83150406) has the molecular formula C13H29NO and a molecular weight of 215.38 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine.

Molecular Properties

Compound Name2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine
PubChem CID83150406
Molecular FormulaC13H29NO
Molecular Weight215.38 g/mol
Exact Mass215.22
IUPAC Name2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine
SMILESCOCCC(C)(CNCC(C)C)C(C)C
InChIInChI=1S/C13H29NO/c1-11(2)9-14-10-13(5,12(3)4)7-8-15-6/h11-12,14H,7-10H2,1-6H3
InChIKeyPWOQVPYAPBAFRU-UHFFFAOYSA-N
XLogP2.93
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(2-methoxyethyl)-2,3-dimethylbutan-1-amine
CID 83159390
2,3-dimethyl-N-(2-methylpropyl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]butan-1-amine
CID 83151326
6-methoxy-2,2-dimethyl-N-(2-methylpropyl)hexan-1-amine
CID 104649302
2-cyclopropyl-4-methoxy-2-methyl-N-(2-methylpropyl)butan-1-amine
CID 83159358
N-(2-methoxyethyl)-2,4-dimethyl-2-propan-2-ylpentan-1-amine
CID 83151451
N-(2-methoxyethyl)-2-methyl-2-propan-2-yldecan-1-amine
CID 83150997
N-(2-methoxyethyl)-2,3-dimethyl-2-(2-phenoxyethyl)butan-1-amine
CID 83151570
N-(2-methoxyethyl)-2,4,6-trimethyl-2-propan-2-ylheptan-1-amine
CID 114201279
N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine
CID 82953405
6-methoxy-3,3-dimethyl-N-(2-methylpropyl)hexan-1-amine
CID 81033785
5-ethylsulfanyl-N-(2-methoxyethyl)-2-methyl-2-propan-2-ylpentan-1-amine
CID 113474321
3,3-dimethyl-4-(2-methylpropylamino)butan-1-ol
CID 115876647

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine?
The IUPAC name of 2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine (CID 83150406) is 2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine.
What is the SMILES notation for 2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine?
The canonical SMILES for 2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine is COCCC(C)(CNCC(C)C)C(C)C.
What is the InChIKey of 2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine?
The InChIKey is PWOQVPYAPBAFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO/c1-11(2)9-14-10-13(5,12(3)4)7-8-15-6/h11-12,14H,7-10H2,1-6H3.
What are the key properties of 2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine?
2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine has a molecular weight of 215.38 g/mol, XLogP of 2.93, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine is sourced from PubChem (CID 83150406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).