1-(1-phenylcyclopentyl)ethanamine;hydrochloride

C13H20ClN — CID 75466877

IUPAC1-(1-phenylcyclopentyl)ethanamine;hydrochloride
SMILESCC(N)C1(c2ccccc2)CCCC1.Cl
InChIInChI=1S/C13H19N.ClH/c1-11(14)13(9-5-6-10-13)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10,14H2,1H3;1H
InChIKeyUYMKVMLHOJGJQM-UHFFFAOYSA-N
MW225.76 g/mol
LogP3.27
Rot. Bonds2

About 1-(1-phenylcyclopentyl)ethanamine;hydrochloride

1-(1-phenylcyclopentyl)ethanamine;hydrochloride (PubChem CID 75466877) has the molecular formula C13H20ClN and a molecular weight of 225.76 g/mol. Its IUPAC name is 1-(1-phenylcyclopentyl)ethanamine;hydrochloride.

Molecular Properties

Compound Name1-(1-phenylcyclopentyl)ethanamine;hydrochloride
PubChem CID75466877
Molecular FormulaC13H20ClN
Molecular Weight225.76 g/mol
Exact Mass225.13
IUPAC Name1-(1-phenylcyclopentyl)ethanamine;hydrochloride
SMILESCC(N)C1(c2ccccc2)CCCC1.Cl
InChIInChI=1S/C13H19N.ClH/c1-11(14)13(9-5-6-10-13)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10,14H2,1H3;1H
InChIKeyUYMKVMLHOJGJQM-UHFFFAOYSA-N
XLogP3.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.76
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-(1-phenylcyclohexyl)ethanamine
CID 78998571
3-methyl-1-(1-phenylcyclopentyl)butan-1-amine
CID 63080300
1-[1-(4-chlorophenyl)cyclopentyl]ethanamine
CID 83691849
1-[1-(4-iodophenyl)cyclopentyl]ethanamine
CID 117047031
3-methyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 63417669
1-(1-naphthalen-2-ylcyclohexyl)ethanamine
CID 24860835
1-(1-phenylcyclohexyl)-2-propan-2-yloxyethanamine
CID 79574267
2-methyl-1-(1-phenylcyclohexyl)prop-2-en-1-amine
CID 79180082
1-[1-(4-cyclopropylphenyl)cyclopentyl]ethanamine
CID 117047052
3-methyl-1-(1-phenylcyclopentyl)but-2-en-1-amine
CID 79178813
3-methoxy-1-(1-phenylcyclopentyl)propan-1-amine
CID 114993811
2-methyl-1-(1-phenylcyclopropyl)pentan-1-amine
CID 107893368

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylcyclopentyl)ethanamine;hydrochloride?
The IUPAC name of 1-(1-phenylcyclopentyl)ethanamine;hydrochloride (CID 75466877) is 1-(1-phenylcyclopentyl)ethanamine;hydrochloride.
What is the SMILES notation for 1-(1-phenylcyclopentyl)ethanamine;hydrochloride?
The canonical SMILES for 1-(1-phenylcyclopentyl)ethanamine;hydrochloride is CC(N)C1(c2ccccc2)CCCC1.Cl.
What is the InChIKey of 1-(1-phenylcyclopentyl)ethanamine;hydrochloride?
The InChIKey is UYMKVMLHOJGJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N.ClH/c1-11(14)13(9-5-6-10-13)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10,14H2,1H3;1H.
What are the key properties of 1-(1-phenylcyclopentyl)ethanamine;hydrochloride?
1-(1-phenylcyclopentyl)ethanamine;hydrochloride has a molecular weight of 225.76 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylcyclopentyl)ethanamine;hydrochloride is sourced from PubChem (CID 75466877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).