N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine

C10H17F2N — CID 130660555

IUPACN-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine
SMILESCC1CCCC1NC1CC(F)(F)C1
InChIInChI=1S/C10H17F2N/c1-7-3-2-4-9(7)13-8-5-10(11,12)6-8/h7-9,13H,2-6H2,1H3
InChIKeyNIUWZSKDQXKAEG-UHFFFAOYSA-N
MW189.25 g/mol
LogP2.56
Rot. Bonds2

About N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine

N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine (PubChem CID 130660555) has the molecular formula C10H17F2N and a molecular weight of 189.25 g/mol. Its IUPAC name is N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine
PubChem CID130660555
Molecular FormulaC10H17F2N
Molecular Weight189.25 g/mol
Exact Mass189.13
IUPAC NameN-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine
SMILESCC1CCCC1NC1CC(F)(F)C1
InChIInChI=1S/C10H17F2N/c1-7-3-2-4-9(7)13-8-5-10(11,12)6-8/h7-9,13H,2-6H2,1H3
InChIKeyNIUWZSKDQXKAEG-UHFFFAOYSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine
CID 30048017
cis-(1S,2R)-2-methyl-N-[(1S,2R)-2-methylcyclopentyl]cyclohexan-1-amine
CID 124708997
4,4-difluoro-N-(2-methylcyclobutyl)cyclohexan-1-amine
CID 130677278
5,5-dimethyl-N-(2-methylcyclopentyl)thian-3-amine
CID 79958244
2-methyl-N-(3-propan-2-ylcyclohexyl)cycloheptan-1-amine
CID 107448582
2-methyl-N-(3-methylcyclobutyl)cycloheptan-1-amine
CID 104859847
N-(2-methylcyclopentyl)thiolan-3-amine
CID 63277405
N-cyclopropyl-3,3-difluorocyclobutan-1-amine;hydrochloride
CID 162342308
N,2-dimethylcyclopentan-1-amine;ethane
CID 144598118
N-(2-methylcyclopentyl)-1-propan-2-ylpyrrolidin-3-amine
CID 63277763
4,4-dimethyl-N-(2-methylcyclohexyl)cycloheptan-1-amine
CID 65082506
1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine
CID 63278241

Frequently Asked Questions

What is the IUPAC name of N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine?
The IUPAC name of N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine (CID 130660555) is N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine.
What is the SMILES notation for N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine?
The canonical SMILES for N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine is CC1CCCC1NC1CC(F)(F)C1.
What is the InChIKey of N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine?
The InChIKey is NIUWZSKDQXKAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2N/c1-7-3-2-4-9(7)13-8-5-10(11,12)6-8/h7-9,13H,2-6H2,1H3.
What are the key properties of N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine?
N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine has a molecular weight of 189.25 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluorocyclobutyl)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 130660555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).