5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine

C16H33NO — CID 104993154

IUPAC5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine
SMILESCCCCC(CC)C(CCCC1CCCO1)NC
InChIInChI=1S/C16H33NO/c1-4-6-9-14(5-2)16(17-3)12-7-10-15-11-8-13-18-15/h14-17H,4-13H2,1-3H3
InChIKeyTWTANFULCDUAGE-UHFFFAOYSA-N
MW255.45 g/mol
LogP4.14
Rot. Bonds10

About 5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine

5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine (PubChem CID 104993154) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is 5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine
PubChem CID104993154
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC Name5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine
SMILESCCCCC(CC)C(CCCC1CCCO1)NC
InChIInChI=1S/C16H33NO/c1-4-6-9-14(5-2)16(17-3)12-7-10-15-11-8-13-18-15/h14-17H,4-13H2,1-3H3
InChIKeyTWTANFULCDUAGE-UHFFFAOYSA-N
XLogP4.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,5-dimethyl-1-(oxolan-2-yl)heptan-4-amine
CID 65164663
1,1-diethoxy-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 79496181
N,5,6-trimethyl-1-(oxolan-2-yl)heptan-4-amine
CID 104993166
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105219692
1-cyclohexyl-1-methoxy-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 116771534
2-tetradecyloxolane
CID 10683364
2-ethyl-N-[3-(oxolan-2-yl)propyl]hexan-1-amine
CID 104668425
N,4-dimethyl-1-(oxolan-2-yl)pentan-3-amine
CID 62549646
1-cyclobutyl-N-methyl-4-(oxolan-2-yl)butan-1-amine
CID 65164623
7-ethyl-N,2-dimethylundecan-6-amine
CID 105028702
2-(5-chloro-4-methylheptyl)oxolane
CID 65165898
1-(oxolan-2-yl)octane-4,5-diol
CID 103454832

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine?
The IUPAC name of 5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine (CID 104993154) is 5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine.
What is the SMILES notation for 5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine?
The canonical SMILES for 5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine is CCCCC(CC)C(CCCC1CCCO1)NC.
What is the InChIKey of 5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine?
The InChIKey is TWTANFULCDUAGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-4-6-9-14(5-2)16(17-3)12-7-10-15-11-8-13-18-15/h14-17H,4-13H2,1-3H3.
What are the key properties of 5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine?
5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine has a molecular weight of 255.45 g/mol, XLogP of 4.14, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-1-(oxolan-2-yl)nonan-4-amine is sourced from PubChem (CID 104993154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).