4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine

C10H23NO — CID 81015723

IUPAC4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine
SMILESCOCC(C)C(C)CNC(C)C
InChIInChI=1S/C10H23NO/c1-8(2)11-6-9(3)10(4)7-12-5/h8-11H,6-7H2,1-5H3
InChIKeyFOFULFVOALNDQJ-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.90
Rot. Bonds6

About 4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine

4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine (PubChem CID 81015723) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine.

Molecular Properties

Compound Name4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine
PubChem CID81015723
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine
SMILESCOCC(C)C(C)CNC(C)C
InChIInChI=1S/C10H23NO/c1-8(2)11-6-9(3)10(4)7-12-5/h8-11H,6-7H2,1-5H3
InChIKeyFOFULFVOALNDQJ-UHFFFAOYSA-N
XLogP1.90
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 ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-N-propan-2-yl-2-sulfanyloxypropan-1-amine
CID 135280864
4-methoxy-2,3-dimethyl-N-propylbutan-1-amine
CID 81016349
4-methoxy-3-methyl-2-phenyl-N-propan-2-ylbutan-1-amine
CID 113473075
2,3-dimethyl-N-propan-2-ylbutan-1-amine
CID 24848525
(2R)-3-methoxy-2-methylpropan-1-amine;(2R)-3-methoxy-2-methyl-N-propan-2-ylpropan-1-amine
CID 161351660
7-methoxy-2-methyl-N-propan-2-ylheptan-1-amine
CID 104650066
1-[2-(2-methoxyethoxy)ethoxy]-3-(propan-2-ylamino)propan-2-ol
CID 104561126
1,4-dimethoxy-2-(methoxymethyl)-3-methylbutane
CID 59866935
5-ethyl-2,3-dimethyl-N-propan-2-ylheptan-1-amine
CID 82934817
N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62427389
2-N-ethyl-3-methoxy-2-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine
CID 103226108
2-(2-methoxyethyl)-4-methyl-N-propan-2-ylpentan-1-amine
CID 62528511

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine?
The IUPAC name of 4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine (CID 81015723) is 4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine.
What is the SMILES notation for 4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine?
The canonical SMILES for 4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine is COCC(C)C(C)CNC(C)C.
What is the InChIKey of 4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine?
The InChIKey is FOFULFVOALNDQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-8(2)11-6-9(3)10(4)7-12-5/h8-11H,6-7H2,1-5H3.
What are the key properties of 4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine?
4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,3-dimethyl-N-propan-2-ylbutan-1-amine is sourced from PubChem (CID 81015723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).