3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine

C11H25NO — CID 21355552

IUPAC3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine
SMILESCC(C)CCNCCOCC(C)C
InChIInChI=1S/C11H25NO/c1-10(2)5-6-12-7-8-13-9-11(3)4/h10-12H,5-9H2,1-4H3
InChIKeyNMFGNQNUTHCKEL-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.29
Rot. Bonds8

About 3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine

3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine (PubChem CID 21355552) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine.

Molecular Properties

Compound Name3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine
PubChem CID21355552
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine
SMILESCC(C)CCNCCOCC(C)C
InChIInChI=1S/C11H25NO/c1-10(2)5-6-12-7-8-13-9-11(3)4/h10-12H,5-9H2,1-4H3
InChIKeyNMFGNQNUTHCKEL-UHFFFAOYSA-N
XLogP2.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine?
The IUPAC name of 3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine (CID 21355552) is 3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine.
What is the SMILES notation for 3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine?
The canonical SMILES for 3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine is CC(C)CCNCCOCC(C)C.
What is the InChIKey of 3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine?
The InChIKey is NMFGNQNUTHCKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-10(2)5-6-12-7-8-13-9-11(3)4/h10-12H,5-9H2,1-4H3.
What are the key properties of 3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine?
3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.29, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-1-amine is sourced from PubChem (CID 21355552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).