cyclopentyl-(3,3-difluorocyclopentyl)methanamine

C11H19F2N — CID 130484946

IUPACcyclopentyl-(3,3-difluorocyclopentyl)methanamine
SMILESNC(C1CCCC1)C1CCC(F)(F)C1
InChIInChI=1S/C11H19F2N/c12-11(13)6-5-9(7-11)10(14)8-3-1-2-4-8/h8-10H,1-7,14H2
InChIKeyPEPJMWZDCHMPGL-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.94
Rot. Bonds2

About cyclopentyl-(3,3-difluorocyclopentyl)methanamine

cyclopentyl-(3,3-difluorocyclopentyl)methanamine (PubChem CID 130484946) has the molecular formula C11H19F2N and a molecular weight of 203.28 g/mol. Its IUPAC name is cyclopentyl-(3,3-difluorocyclopentyl)methanamine.

Molecular Properties

Compound Namecyclopentyl-(3,3-difluorocyclopentyl)methanamine
PubChem CID130484946
Molecular FormulaC11H19F2N
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Namecyclopentyl-(3,3-difluorocyclopentyl)methanamine
SMILESNC(C1CCCC1)C1CCC(F)(F)C1
InChIInChI=1S/C11H19F2N/c12-11(13)6-5-9(7-11)10(14)8-3-1-2-4-8/h8-10H,1-7,14H2
InChIKeyPEPJMWZDCHMPGL-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cycloheptyl(cyclohexyl)methanamine
CID 65399873
(4,4-difluorocyclohexyl)-(3,5-dimethylcyclohexyl)methanamine
CID 105154323
(2S)-2-amino-2-(3,3-difluorocyclohexyl)ethanol
CID 160689350
cyclopentyl(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79914728
cyclohexyl(1,9-dioxaspiro[5.5]undecan-4-yl)methanamine
CID 79914524
[cyclopropyl-(3,3-difluorocyclohexyl)methyl]hydrazine
CID 130485115
cyclooctyl(1-oxa-9-thiaspiro[5.5]undecan-4-yl)methanamine
CID 80610523
4-[amino(cyclopentyl)methyl]cyclohexan-1-ol
CID 116941893
1,1-difluoro-4-(3-methylbutan-2-yl)cyclohexane
CID 134252083
(4aS,8aS)-7,7-difluoro-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene
CID 162534781
2-cyclohexyl-1-(3,3-difluorocyclohexyl)ethanol
CID 114215735
2-amino-2-(4,4-difluorocyclohexyl)acetaldehyde
CID 168935659

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(3,3-difluorocyclopentyl)methanamine?
The IUPAC name of cyclopentyl-(3,3-difluorocyclopentyl)methanamine (CID 130484946) is cyclopentyl-(3,3-difluorocyclopentyl)methanamine.
What is the SMILES notation for cyclopentyl-(3,3-difluorocyclopentyl)methanamine?
The canonical SMILES for cyclopentyl-(3,3-difluorocyclopentyl)methanamine is NC(C1CCCC1)C1CCC(F)(F)C1.
What is the InChIKey of cyclopentyl-(3,3-difluorocyclopentyl)methanamine?
The InChIKey is PEPJMWZDCHMPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F2N/c12-11(13)6-5-9(7-11)10(14)8-3-1-2-4-8/h8-10H,1-7,14H2.
What are the key properties of cyclopentyl-(3,3-difluorocyclopentyl)methanamine?
cyclopentyl-(3,3-difluorocyclopentyl)methanamine has a molecular weight of 203.28 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(3,3-difluorocyclopentyl)methanamine is sourced from PubChem (CID 130484946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).