N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine

C11H19F2N — CID 126989380

IUPACN-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine
SMILESCCC1CC(NC2CCC(F)(F)C2)C1
InChIInChI=1S/C11H19F2N/c1-2-8-5-10(6-8)14-9-3-4-11(12,13)7-9/h8-10,14H,2-7H2,1H3
InChIKeyIXCFNZDSXHHDOH-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.95
Rot. Bonds3

About N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine

N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine (PubChem CID 126989380) has the molecular formula C11H19F2N and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine.

Molecular Properties

Compound NameN-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine
PubChem CID126989380
Molecular FormulaC11H19F2N
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine
SMILESCCC1CC(NC2CCC(F)(F)C2)C1
InChIInChI=1S/C11H19F2N/c1-2-8-5-10(6-8)14-9-3-4-11(12,13)7-9/h8-10,14H,2-7H2,1H3
InChIKeyIXCFNZDSXHHDOH-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S,5R)-N-(3,3-difluorocyclopentyl)bicyclo[3.1.0]hexan-2-amine
CID 130671784
N-(3-ethylcyclobutyl)oxolan-3-amine
CID 130644988
3-ethyl-1,1-difluorocyclobutane
CID 67229999
N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine
CID 130831231
trans-(1R,2R)-2-[(3-ethylcyclobutyl)amino]cyclobutan-1-ol
CID 130900725
2-[(3,3-difluorocyclopentyl)amino]butanoic acid
CID 91516585
methyl (2R)-2-[(3,3-difluorocyclopentyl)amino]butanoate
CID 162556346
cis-(1R,2R)-2-ethyl-4,4-difluorocyclohexan-1-ol
CID 121407303
N-(3-ethylcyclohexyl)-2,6-dioxaspiro[4.5]decan-9-amine
CID 79903293
3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine
CID 103562428
N-cyclopropyl-3,3-difluorocyclobutan-1-amine;hydrochloride
CID 162342308
4-ethyl-1,1-difluorocycloheptane;molecular hydrogen
CID 178021496

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine?
The IUPAC name of N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine (CID 126989380) is N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine.
What is the SMILES notation for N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine?
The canonical SMILES for N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine is CCC1CC(NC2CCC(F)(F)C2)C1.
What is the InChIKey of N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine?
The InChIKey is IXCFNZDSXHHDOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F2N/c1-2-8-5-10(6-8)14-9-3-4-11(12,13)7-9/h8-10,14H,2-7H2,1H3.
What are the key properties of N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine?
N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine has a molecular weight of 203.28 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylcyclobutyl)-3,3-difluorocyclopentan-1-amine is sourced from PubChem (CID 126989380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).