1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine

C14H27N — CID 22930909

IUPAC1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine
SMILESCCC1(NC2(CC)CCCC2)CCCC1
InChIInChI=1S/C14H27N/c1-3-13(9-5-6-10-13)15-14(4-2)11-7-8-12-14/h15H,3-12H2,1-2H3
InChIKeyWHMYVOTYNLLHRM-UHFFFAOYSA-N
MW209.38 g/mol
LogP4.02
Rot. Bonds4

About 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine

1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine (PubChem CID 22930909) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine
PubChem CID22930909
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine
SMILESCCC1(NC2(CC)CCCC2)CCCC1
InChIInChI=1S/C14H27N/c1-3-13(9-5-6-10-13)15-14(4-2)11-7-8-12-14/h15H,3-12H2,1-2H3
InChIKeyWHMYVOTYNLLHRM-UHFFFAOYSA-N
XLogP4.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-chloro-1-ethylcycloheptan-1-amine
CID 142970343
ethane;1-ethyl-N-methylcyclobutan-1-amine
CID 171514918
N-butyl-1-ethylcyclohexan-1-amine
CID 163975014
2-chloro-N-(1-ethylcyclohexyl)acetamide
CID 58186241
3-ethyl-N-methylazepan-3-amine
CID 170571566
1-ethyl-N-pentan-3-ylcyclobutan-1-amine
CID 115920874
N-cyclopenta-2,4-dien-1-yl-1-ethylcyclooctan-1-amine
CID 159492701
N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide
CID 58542277
1-ethyl-N-(2-ethylsulfanylethyl)cyclobutan-1-amine
CID 104668682
N-[(5,5-dimethyloxolan-2-yl)methyl]-1-ethylcyclobutan-1-amine
CID 116521711
N-ethyl-1-propylcyclohexan-1-amine
CID 581031
(2S)-3-[(1-ethylcyclobutyl)amino]propane-1,2-diol
CID 104866229

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine?
The IUPAC name of 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine (CID 22930909) is 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine.
What is the SMILES notation for 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine?
The canonical SMILES for 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine is CCC1(NC2(CC)CCCC2)CCCC1.
What is the InChIKey of 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine?
The InChIKey is WHMYVOTYNLLHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-3-13(9-5-6-10-13)15-14(4-2)11-7-8-12-14/h15H,3-12H2,1-2H3.
What are the key properties of 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine?
1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-ethylcyclopentyl)cyclopentan-1-amine is sourced from PubChem (CID 22930909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).