8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine

C17H37NO — CID 90862088

IUPAC8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine
SMILESCCCN(C)CCC(C)(C)CC(C)CCC(C)OC
InChIInChI=1S/C17H37NO/c1-8-12-18(6)13-11-17(4,5)14-15(2)9-10-16(3)19-7/h15-16H,8-14H2,1-7H3
InChIKeyWLKDCUFEAAUVKK-UHFFFAOYSA-N
MW271.49 g/mol
LogP4.59
Rot. Bonds11

About 8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine

8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine (PubChem CID 90862088) has the molecular formula C17H37NO and a molecular weight of 271.49 g/mol. Its IUPAC name is 8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine.

Molecular Properties

Compound Name8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine
PubChem CID90862088
Molecular FormulaC17H37NO
Molecular Weight271.49 g/mol
Exact Mass271.29
IUPAC Name8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine
SMILESCCCN(C)CCC(C)(C)CC(C)CCC(C)OC
InChIInChI=1S/C17H37NO/c1-8-12-18(6)13-11-17(4,5)14-15(2)9-10-16(3)19-7/h15-16H,8-14H2,1-7H3
InChIKeyWLKDCUFEAAUVKK-UHFFFAOYSA-N
XLogP4.59
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.49
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine?
The IUPAC name of 8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine (CID 90862088) is 8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine.
What is the SMILES notation for 8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine?
The canonical SMILES for 8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine is CCCN(C)CCC(C)(C)CC(C)CCC(C)OC.
What is the InChIKey of 8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine?
The InChIKey is WLKDCUFEAAUVKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37NO/c1-8-12-18(6)13-11-17(4,5)14-15(2)9-10-16(3)19-7/h15-16H,8-14H2,1-7H3.
What are the key properties of 8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine?
8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine has a molecular weight of 271.49 g/mol, XLogP of 4.59, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N,3,3,5-tetramethyl-N-propylnonan-1-amine is sourced from PubChem (CID 90862088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).