1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine

C11H23FN2 — CID 81106190

IUPAC1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine
SMILESCCN(CCCF)C1(CN)CCCC1
InChIInChI=1S/C11H23FN2/c1-2-14(9-5-8-12)11(10-13)6-3-4-7-11/h2-10,13H2,1H3
InChIKeyHKRLMAUYXZCKRA-UHFFFAOYSA-N
MW202.32 g/mol
LogP1.94
Rot. Bonds6

About 1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine

1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine (PubChem CID 81106190) has the molecular formula C11H23FN2 and a molecular weight of 202.32 g/mol. Its IUPAC name is 1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine
PubChem CID81106190
Molecular FormulaC11H23FN2
Molecular Weight202.32 g/mol
Exact Mass202.18
IUPAC Name1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine
SMILESCCN(CCCF)C1(CN)CCCC1
InChIInChI=1S/C11H23FN2/c1-2-14(9-5-8-12)11(10-13)6-3-4-7-11/h2-10,13H2,1H3
InChIKeyHKRLMAUYXZCKRA-UHFFFAOYSA-N
XLogP1.94
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.32
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-ethyl-N-(2-fluoroethyl)cyclopentan-1-amine
CID 80698631
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
6-[[1-(aminomethyl)cyclohexyl]-ethylamino]hexan-1-ol
CID 107702972
1-(aminomethyl)-N,N-diethylcyclododecan-1-amine
CID 29278476
1-(aminomethyl)-N-ethyl-N-(3-methoxypropyl)cycloheptan-1-amine
CID 62007736
N'-[1-(aminomethyl)cyclopentyl]-N,N,N'-triethylethane-1,2-diamine
CID 62010550
1-(aminomethyl)-N-ethyl-N-(3-pyrrolidin-1-ylpropyl)cyclohexan-1-amine
CID 62005984
1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine
CID 81106189
4-[[1-(aminomethyl)cyclohexyl]-ethylamino]-N,N-dimethylbutanamide
CID 62004521
1-(aminomethyl)-N-ethyl-N-(3-phenylpropyl)cyclopentan-1-amine
CID 62009540

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine (CID 81106190) is 1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine is CCN(CCCF)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine?
The InChIKey is HKRLMAUYXZCKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23FN2/c1-2-14(9-5-8-12)11(10-13)6-3-4-7-11/h2-10,13H2,1H3.
What are the key properties of 1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine?
1-(aminomethyl)-N-ethyl-N-(3-fluoropropyl)cyclopentan-1-amine has a molecular weight of 202.32 g/mol, XLogP of 1.94, 6 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-(3-fluoropropyl)cyclopentan-1-amine is sourced from PubChem (CID 81106190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).