1-cyclopentyl-5-ethyl-N-methylnonan-3-amine

C17H35N — CID 115806235

IUPAC1-cyclopentyl-5-ethyl-N-methylnonan-3-amine
SMILESCCCCC(CC)CC(CCC1CCCC1)NC
InChIInChI=1S/C17H35N/c1-4-6-9-15(5-2)14-17(18-3)13-12-16-10-7-8-11-16/h15-18H,4-14H2,1-3H3
InChIKeyXNZOINPIIAMGAJ-UHFFFAOYSA-N
MW253.47 g/mol
LogP5.15
Rot. Bonds10

About 1-cyclopentyl-5-ethyl-N-methylnonan-3-amine

1-cyclopentyl-5-ethyl-N-methylnonan-3-amine (PubChem CID 115806235) has the molecular formula C17H35N and a molecular weight of 253.47 g/mol. Its IUPAC name is 1-cyclopentyl-5-ethyl-N-methylnonan-3-amine.

Molecular Properties

Compound Name1-cyclopentyl-5-ethyl-N-methylnonan-3-amine
PubChem CID115806235
Molecular FormulaC17H35N
Molecular Weight253.47 g/mol
Exact Mass253.28
IUPAC Name1-cyclopentyl-5-ethyl-N-methylnonan-3-amine
SMILESCCCCC(CC)CC(CCC1CCCC1)NC
InChIInChI=1S/C17H35N/c1-4-6-9-15(5-2)14-17(18-3)13-12-16-10-7-8-11-16/h15-18H,4-14H2,1-3H3
InChIKeyXNZOINPIIAMGAJ-UHFFFAOYSA-N
XLogP5.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500253.47
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-N,5-dimethylheptan-3-amine
CID 115846256
(1-cyclohexyl-4-ethyloctan-2-yl)hydrazine
CID 105288306
1-cyclopentyl-N,5-diethylheptan-3-amine
CID 105028198
1-cyclopentyl-4-ethyloctan-2-amine
CID 115806470
1-cycloheptyl-N-methylhexan-2-amine
CID 115832695
1-(3-butylheptyl)-6-methylcyclodecane
CID 135036007
7-ethyl-N,3-dimethylundecan-5-amine
CID 115806113
1-cyclopropyl-N-methyltetradecan-3-amine
CID 104995022
3-ethyl-N-methyl-1-(2-methylcyclopentyl)heptan-1-amine
CID 107187935
3-ethyl-1-(4-ethylcyclohexyl)-N-methylheptan-1-amine
CID 65392509
3-ethylhexylcyclopentane
CID 123372890
1-cyclopentyl-N-methylhept-6-yn-3-amine
CID 115859347

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-ethyl-N-methylnonan-3-amine?
The IUPAC name of 1-cyclopentyl-5-ethyl-N-methylnonan-3-amine (CID 115806235) is 1-cyclopentyl-5-ethyl-N-methylnonan-3-amine.
What is the SMILES notation for 1-cyclopentyl-5-ethyl-N-methylnonan-3-amine?
The canonical SMILES for 1-cyclopentyl-5-ethyl-N-methylnonan-3-amine is CCCCC(CC)CC(CCC1CCCC1)NC.
What is the InChIKey of 1-cyclopentyl-5-ethyl-N-methylnonan-3-amine?
The InChIKey is XNZOINPIIAMGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N/c1-4-6-9-15(5-2)14-17(18-3)13-12-16-10-7-8-11-16/h15-18H,4-14H2,1-3H3.
What are the key properties of 1-cyclopentyl-5-ethyl-N-methylnonan-3-amine?
1-cyclopentyl-5-ethyl-N-methylnonan-3-amine has a molecular weight of 253.47 g/mol, XLogP of 5.15, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-ethyl-N-methylnonan-3-amine is sourced from PubChem (CID 115806235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).