4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine

C10H23NO — CID 21041470

IUPAC4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine
SMILESCOCC(C)(C)C(C)(C)N(C)C
InChIInChI=1S/C10H23NO/c1-9(2,8-12-7)10(3,4)11(5)6/h8H2,1-7H3
InChIKeyKBXVEAHEHHLKLA-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.00
Rot. Bonds4

About 4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine

4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine (PubChem CID 21041470) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine.

Molecular Properties

Compound Name4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine
PubChem CID21041470
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine
SMILESCOCC(C)(C)C(C)(C)N(C)C
InChIInChI=1S/C10H23NO/c1-9(2,8-12-7)10(3,4)11(5)6/h8H2,1-7H3
InChIKeyKBXVEAHEHHLKLA-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(Dimethylamino)-2,2,3-trimethylbutan-1-ol
CID 21041460
N-tert-butyl-N-(3-methoxypropyl)-3,3-dimethylbutan-1-amine
CID 89842289
2-(methoxymethyl)-N,N,2-trimethylbutan-1-amine
CID 139927586
N,N-diethyl-2-(methoxymethyl)-2,3,3-trimethylbutan-1-amine
CID 139968895
2-(methoxymethyl)-N,N,2,3-tetramethylbutan-1-amine
CID 139968911
2-(methoxymethyl)-N,N,2,3,3-pentamethylbutan-1-amine
CID 139968985
4-methoxy-N,N,2-trimethylbutan-2-amine
CID 140339788
4-ethoxy-N,N,2-trimethylbutan-2-amine
CID 144960744
4-(2,2-dimethylpropoxy)-N,N,2-trimethylbutan-2-amine
CID 146332703
(2S)-2-(methoxymethyl)-N,N,2-trimethylbutan-1-amine
CID 176715284

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine?
The IUPAC name of 4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine (CID 21041470) is 4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine.
What is the SMILES notation for 4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine?
The canonical SMILES for 4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine is COCC(C)(C)C(C)(C)N(C)C.
What is the InChIKey of 4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine?
The InChIKey is KBXVEAHEHHLKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-9(2,8-12-7)10(3,4)11(5)6/h8H2,1-7H3.
What are the key properties of 4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine?
4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,N,2,3,3-pentamethylbutan-2-amine is sourced from PubChem (CID 21041470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).