1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine

C10H21FN2 — CID 80698631

IUPAC1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine
SMILESCCN(CCF)C1(CN)CCCC1
InChIInChI=1S/C10H21FN2/c1-2-13(8-7-11)10(9-12)5-3-4-6-10/h2-9,12H2,1H3
InChIKeyVVHINAZAXPDRML-UHFFFAOYSA-N
MW188.29 g/mol
LogP1.55
Rot. Bonds5

About 1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine

1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine (PubChem CID 80698631) has the molecular formula C10H21FN2 and a molecular weight of 188.29 g/mol. Its IUPAC name is 1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine
PubChem CID80698631
Molecular FormulaC10H21FN2
Molecular Weight188.29 g/mol
Exact Mass188.17
IUPAC Name1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine
SMILESCCN(CCF)C1(CN)CCCC1
InChIInChI=1S/C10H21FN2/c1-2-13(8-7-11)10(9-12)5-3-4-6-10/h2-9,12H2,1H3
InChIKeyVVHINAZAXPDRML-UHFFFAOYSA-N
XLogP1.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine
CID 81106190
1-(aminomethyl)-N,N-diethylcyclododecan-1-amine
CID 29278476
N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine
CID 62010550
1-(aminomethyl)-N-butyl-N-ethylcyclododecan-1-amine
CID 60709925
3-[[1-(aminomethyl)cyclohexyl]-ethylamino]propan-1-ol
CID 62005069
1-(aminomethyl)-N-ethyl-N-hexylcycloheptan-1-amine
CID 63481513
1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)-3-methylcyclohexan-1-amine
CID 80698860
6-[[1-(aminomethyl)cyclohexyl]-ethylamino]hexan-1-ol
CID 107702972
1-(aminomethyl)-N-ethyl-N-(3-methoxypropyl)cycloheptan-1-amine
CID 62007736
3-[[1-(aminomethyl)cycloheptyl]-ethylamino]propanamide
CID 62008325
8-(aminomethyl)-N,N-diethylspiro[4.5]decan-8-amine
CID 114817997
1-(aminomethyl)-N-ethyl-N-(2-pyrazol-1-ylethyl)cycloheptan-1-amine
CID 62010529

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine (CID 80698631) is 1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine is CCN(CCF)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine?
The InChIKey is VVHINAZAXPDRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2/c1-2-13(8-7-11)10(9-12)5-3-4-6-10/h2-9,12H2,1H3.
What are the key properties of 1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine?
1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine has a molecular weight of 188.29 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine is sourced from PubChem (CID 80698631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).