3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine

C18H29N — CID 115796908

IUPAC3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine
SMILESCCNC(CCC1CCCC1)c1cc(C)cc(C)c1
InChIInChI=1S/C18H29N/c1-4-19-18(10-9-16-7-5-6-8-16)17-12-14(2)11-15(3)13-17/h11-13,16,18-19H,4-10H2,1-3H3
InChIKeyMTNCLPNASMABFZ-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.92
Rot. Bonds6

About 3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine

3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine (PubChem CID 115796908) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is 3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine
PubChem CID115796908
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC Name3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine
SMILESCCNC(CCC1CCCC1)c1cc(C)cc(C)c1
InChIInChI=1S/C18H29N/c1-4-19-18(10-9-16-7-5-6-8-16)17-12-14(2)11-15(3)13-17/h11-13,16,18-19H,4-10H2,1-3H3
InChIKeyMTNCLPNASMABFZ-UHFFFAOYSA-N
XLogP4.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclopentyl-N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)propan-1-amine
CID 106883936
[3-cyclopentyl-1-(3-fluoro-5-methylphenyl)propyl]hydrazine
CID 105325325
3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine
CID 104988399
1-(3-chlorophenyl)-3-cyclohexyl-N-ethylpropan-1-amine
CID 115811982
3-cyclopentyl-N-ethyl-1-(2-methylphenyl)propan-1-amine
CID 115794885
1-(3-bromo-4-fluorophenyl)-3-cyclohexyl-N-ethylpropan-1-amine
CID 79746697
1-(4-bromo-5-methylthiophen-2-yl)-3-cyclopentyl-N-ethylpropan-1-amine
CID 102827500
3-cyclopentyl-N-ethyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-1-amine
CID 43493488
1-(1-benzofuran-2-yl)-3-cyclopentyl-N-ethylpropan-1-amine
CID 105044052
3-cyclohexyl-N-methyl-1-(2,4,6-trimethylphenyl)propan-1-amine
CID 43484245
1-(3,5-dimethylphenyl)-N-ethyl-2-(3-methoxypiperidin-1-yl)ethanamine
CID 102965565
1-(4-chloro-2-fluorophenyl)-3-cyclopentyl-N-ethylpropan-1-amine
CID 105022589

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine (CID 115796908) is 3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine is CCNC(CCC1CCCC1)c1cc(C)cc(C)c1.
What is the InChIKey of 3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine?
The InChIKey is MTNCLPNASMABFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-4-19-18(10-9-16-7-5-6-8-16)17-12-14(2)11-15(3)13-17/h11-13,16,18-19H,4-10H2,1-3H3.
What are the key properties of 3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine?
3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine has a molecular weight of 259.44 g/mol, XLogP of 4.92, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine is sourced from PubChem (CID 115796908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).