3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine

C11H21F2N — CID 103516567

IUPAC3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine
SMILESCCCNC(CC1CCCC1)C(F)F
InChIInChI=1S/C11H21F2N/c1-2-7-14-10(11(12)13)8-9-5-3-4-6-9/h9-11,14H,2-8H2,1H3
InChIKeyOOJYUXQLBGBIPV-UHFFFAOYSA-N
MW205.29 g/mol
LogP3.20
Rot. Bonds6

About 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine

3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine (PubChem CID 103516567) has the molecular formula C11H21F2N and a molecular weight of 205.29 g/mol. Its IUPAC name is 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine.

Molecular Properties

Compound Name3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine
PubChem CID103516567
Molecular FormulaC11H21F2N
Molecular Weight205.29 g/mol
Exact Mass205.16
IUPAC Name3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine
SMILESCCCNC(CC1CCCC1)C(F)F
InChIInChI=1S/C11H21F2N/c1-2-7-14-10(11(12)13)8-9-5-3-4-6-9/h9-11,14H,2-8H2,1H3
InChIKeyOOJYUXQLBGBIPV-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclohexyl-3-ethyl-N-propylpentan-2-amine
CID 115842226
3-cyclohexyl-1,1-difluoro-N-methylpropan-2-amine
CID 80604795
1-cyclohexyl-N-propylpentan-2-amine
CID 63413972
1-cyclopentyl-4,4,4-trifluoro-N-propylbutan-2-amine
CID 62604821
1-cyclopentyl-3-methoxy-3-methyl-N-propylbutan-2-amine
CID 79196998
N-ethyl-1,1-difluoro-3-(oxan-4-yl)propan-2-amine
CID 103516564
N-[2-cyclopentyl-1-(3,4,5-trifluorophenyl)ethyl]propan-1-amine
CID 63417117
N-[2-cyclopentyl-1-(4,4-difluorocyclohexyl)ethyl]propan-1-amine
CID 105138999
N-[2-cyclopentyl-1-[4-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine
CID 105139109
N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine
CID 64906584
1-cyclobutyl-4-cyclopentyl-N-propylbutan-2-amine
CID 115863549
1-cyclohexyl-4-methyl-N-propylpentan-3-amine
CID 63399865

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine?
The IUPAC name of 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine (CID 103516567) is 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine.
What is the SMILES notation for 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine?
The canonical SMILES for 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine is CCCNC(CC1CCCC1)C(F)F.
What is the InChIKey of 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine?
The InChIKey is OOJYUXQLBGBIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F2N/c1-2-7-14-10(11(12)13)8-9-5-3-4-6-9/h9-11,14H,2-8H2,1H3.
What are the key properties of 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine?
3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine has a molecular weight of 205.29 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1,1-difluoro-N-propylpropan-2-amine is sourced from PubChem (CID 103516567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).