1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine

C10H23NO — CID 103845943

IUPAC1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine
SMILESCCOCC(NC(C)C)C(C)C
InChIInChI=1S/C10H23NO/c1-6-12-7-10(8(2)3)11-9(4)5/h8-11H,6-7H2,1-5H3
InChIKeyHYCRINOIWCXYGR-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.05
Rot. Bonds6

About 1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine

1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine (PubChem CID 103845943) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine.

Molecular Properties

Compound Name1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine
PubChem CID103845943
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine
SMILESCCOCC(NC(C)C)C(C)C
InChIInChI=1S/C10H23NO/c1-6-12-7-10(8(2)3)11-9(4)5/h8-11H,6-7H2,1-5H3
InChIKeyHYCRINOIWCXYGR-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-ethoxy-3-methylbutan-2-yl)hydrazine
CID 105199529
(2S)-3-methyl-N-propan-2-yl-1-propan-2-yloxybutan-2-amine
CID 101182979
N-(cyclohexylmethyl)-1-ethoxy-3-methylbutan-2-amine
CID 103271077
N-(1-ethoxy-3-methylbutan-2-yl)-2-methoxypropanamide
CID 103274835
N-(1-ethoxy-3-methylbutan-2-yl)-2-methylcyclopentan-1-amine
CID 103271639
1-ethoxy-N-[1-(2-methoxyphenyl)propyl]-3-methylbutan-2-amine
CID 103271705
N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-1-ethoxy-3-methylbutan-2-amine
CID 114114880
N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-ethoxy-3-methylbutan-2-amine
CID 103271782
1-ethoxy-N-(2-ethylsulfanylethyl)-3-methylbutan-2-amine
CID 103275869
4-[[(1-ethoxy-3-methylbutan-2-yl)amino]methyl]-N,N-dimethylaniline
CID 103271170
N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-ethoxy-3-methylbutan-2-amine
CID 103271625
2-[4-[1-[(1-ethoxy-3-methylbutan-2-yl)amino]ethyl]phenoxy]acetonitrile
CID 103271698

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine?
The IUPAC name of 1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine (CID 103845943) is 1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine.
What is the SMILES notation for 1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine?
The canonical SMILES for 1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine is CCOCC(NC(C)C)C(C)C.
What is the InChIKey of 1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine?
The InChIKey is HYCRINOIWCXYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-6-12-7-10(8(2)3)11-9(4)5/h8-11H,6-7H2,1-5H3.
What are the key properties of 1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine?
1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-3-methyl-N-propan-2-ylbutan-2-amine is sourced from PubChem (CID 103845943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).