5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine

C15H33N — CID 64666042

IUPAC5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine
SMILESCCCCC(CC)CCC(C)CNC(C)C
InChIInChI=1S/C15H33N/c1-6-8-9-15(7-2)11-10-14(5)12-16-13(3)4/h13-16H,6-12H2,1-5H3
InChIKeyNZQCNCNNLWBFEO-UHFFFAOYSA-N
MW227.44 g/mol
LogP4.62
Rot. Bonds10

About 5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine

5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine (PubChem CID 64666042) has the molecular formula C15H33N and a molecular weight of 227.44 g/mol. Its IUPAC name is 5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine.

Molecular Properties

Compound Name5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine
PubChem CID64666042
Molecular FormulaC15H33N
Molecular Weight227.44 g/mol
Exact Mass227.26
IUPAC Name5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine
SMILESCCCCC(CC)CCC(C)CNC(C)C
InChIInChI=1S/C15H33N/c1-6-8-9-15(7-2)11-10-14(5)12-16-13(3)4/h13-16H,6-12H2,1-5H3
InChIKeyNZQCNCNNLWBFEO-UHFFFAOYSA-N
XLogP4.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.44
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine?
The IUPAC name of 5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine (CID 64666042) is 5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine.
What is the SMILES notation for 5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine?
The canonical SMILES for 5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine is CCCCC(CC)CCC(C)CNC(C)C.
What is the InChIKey of 5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine?
The InChIKey is NZQCNCNNLWBFEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N/c1-6-8-9-15(7-2)11-10-14(5)12-16-13(3)4/h13-16H,6-12H2,1-5H3.
What are the key properties of 5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine?
5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine has a molecular weight of 227.44 g/mol, XLogP of 4.62, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methyl-N-propan-2-ylnonan-1-amine is sourced from PubChem (CID 64666042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).