N-methyl-3-(2-methylbutoxy)propan-1-amine

C9H21NO — CID 59567242

IUPACN-methyl-3-(2-methylbutoxy)propan-1-amine
SMILESCCC(C)COCCCNC
InChIInChI=1S/C9H21NO/c1-4-9(2)8-11-7-5-6-10-3/h9-10H,4-8H2,1-3H3
InChIKeyUNIUETROSXXKEH-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.66
Rot. Bonds7

About N-methyl-3-(2-methylbutoxy)propan-1-amine

N-methyl-3-(2-methylbutoxy)propan-1-amine (PubChem CID 59567242) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is N-methyl-3-(2-methylbutoxy)propan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(2-methylbutoxy)propan-1-amine
PubChem CID59567242
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC NameN-methyl-3-(2-methylbutoxy)propan-1-amine
SMILESCCC(C)COCCCNC
InChIInChI=1S/C9H21NO/c1-4-9(2)8-11-7-5-6-10-3/h9-10H,4-8H2,1-3H3
InChIKeyUNIUETROSXXKEH-UHFFFAOYSA-N
XLogP1.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.66
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 N-methyl-3-(2-methylbutoxy)propan-1-amine?
The IUPAC name of N-methyl-3-(2-methylbutoxy)propan-1-amine (CID 59567242) is N-methyl-3-(2-methylbutoxy)propan-1-amine.
What is the SMILES notation for N-methyl-3-(2-methylbutoxy)propan-1-amine?
The canonical SMILES for N-methyl-3-(2-methylbutoxy)propan-1-amine is CCC(C)COCCCNC.
What is the InChIKey of N-methyl-3-(2-methylbutoxy)propan-1-amine?
The InChIKey is UNIUETROSXXKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-4-9(2)8-11-7-5-6-10-3/h9-10H,4-8H2,1-3H3.
What are the key properties of N-methyl-3-(2-methylbutoxy)propan-1-amine?
N-methyl-3-(2-methylbutoxy)propan-1-amine has a molecular weight of 159.27 g/mol, XLogP of 1.66, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(2-methylbutoxy)propan-1-amine is sourced from PubChem (CID 59567242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).