1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine

C10H19F2N — CID 80699946

IUPAC1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine
SMILESCCNC1(C(F)F)CCC(C)(C)C1
InChIInChI=1S/C10H19F2N/c1-4-13-10(8(11)12)6-5-9(2,3)7-10/h8,13H,4-7H2,1-3H3
InChIKeySRSNIUGGGOEUAG-UHFFFAOYSA-N
MW191.26 g/mol
LogP2.81
Rot. Bonds3

About 1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine

1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine (PubChem CID 80699946) has the molecular formula C10H19F2N and a molecular weight of 191.26 g/mol. Its IUPAC name is 1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine
PubChem CID80699946
Molecular FormulaC10H19F2N
Molecular Weight191.26 g/mol
Exact Mass191.15
IUPAC Name1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine
SMILESCCNC1(C(F)F)CCC(C)(C)C1
InChIInChI=1S/C10H19F2N/c1-4-13-10(8(11)12)6-5-9(2,3)7-10/h8,13H,4-7H2,1-3H3
InChIKeySRSNIUGGGOEUAG-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(difluoromethyl)-N-ethylcyclohexan-1-amine
CID 80605879
3-(difluoromethyl)-N-ethyloxolan-3-amine
CID 80604448
[1-(ethylamino)-3,3-dimethylcyclopentyl]methanol
CID 80699366
1-(difluoromethyl)-N-ethyl-4-phenylcyclohexan-1-amine
CID 80605631
1-(difluoromethyl)-N-propylcycloheptan-1-amine
CID 80604942
1-(difluoromethyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 80604580
N-ethyl-1,3,3,4,4-pentamethylcyclohexan-1-amine
CID 67123069
N-ethyl-2,4,4-trimethyl-1-(trifluoromethyl)cyclohexan-1-amine
CID 81314874
ethane;N-ethyl-1-methylcyclobutan-1-amine
CID 177037581
1-(difluoromethyl)-N-methylcyclobutan-1-amine
CID 80610713
1,1,3-trimethyl-3-propylcyclopentane
CID 123680922
3-(difluoromethyl)-1-propan-2-yl-N-propylpyrrolidin-3-amine
CID 80605774

Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine?
The IUPAC name of 1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine (CID 80699946) is 1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine is CCNC1(C(F)F)CCC(C)(C)C1.
What is the InChIKey of 1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine?
The InChIKey is SRSNIUGGGOEUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2N/c1-4-13-10(8(11)12)6-5-9(2,3)7-10/h8,13H,4-7H2,1-3H3.
What are the key properties of 1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine?
1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine has a molecular weight of 191.26 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethyl)-N-ethyl-3,3-dimethylcyclopentan-1-amine is sourced from PubChem (CID 80699946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).