(1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine

C18H28N2 — CID 129363780

IUPAC(1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine
SMILESN[C@H](CC1CCCC1)c1ccccc1N1CCCCC1
InChIInChI=1S/C18H28N2/c19-17(14-15-8-2-3-9-15)16-10-4-5-11-18(16)20-12-6-1-7-13-20/h4-5,10-11,15,17H,1-3,6-9,12-14,19H2/t17-/m1/s1
InChIKeyKFIYDOXWDSSDSK-QGZVFWFLSA-N
MW272.44 g/mol
LogP4.26
Rot. Bonds4

About (1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine

(1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine (PubChem CID 129363780) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is (1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine
PubChem CID129363780
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name(1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine
SMILESN[C@H](CC1CCCC1)c1ccccc1N1CCCCC1
InChIInChI=1S/C18H28N2/c19-17(14-15-8-2-3-9-15)16-10-4-5-11-18(16)20-12-6-1-7-13-20/h4-5,10-11,15,17H,1-3,6-9,12-14,19H2/t17-/m1/s1
InChIKeyKFIYDOXWDSSDSK-QGZVFWFLSA-N
XLogP4.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[2-(azepan-1-yl)phenyl]propan-1-amine
CID 103958428
N-[2-cycloheptyl-1-(2-piperidin-1-ylphenyl)ethyl]-1-(2-piperidin-1-ylphenyl)methanimine
CID 10504604
(1R)-1-[2-(azocan-1-yl)phenyl]ethanamine
CID 28801549
1-[2-(azepan-1-yl)phenyl]ethanamine
CID 10680362
2-cycloheptyl-1-naphthalen-1-ylethanamine
CID 114457695
3-amino-3-(2-piperidin-1-ylphenyl)propanoic acid
CID 117374279
(1R)-1-(2-piperidin-1-ylphenyl)pentan-1-amine
CID 129363410
2-cyclopentyl-1-(2-ethylphenyl)ethanamine
CID 115847413
2-cycloheptyl-1-phenylethanamine
CID 21261900
(1R)-1-[2-(4-cyclopentylpiperazin-1-yl)phenyl]ethanamine
CID 78935482
(1S)-1-[2-(4-tert-butylazepan-1-yl)phenyl]propan-1-amine
CID 103958962
(1R)-1-[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]propan-1-amine
CID 103959029

Frequently Asked Questions

What is the IUPAC name of (1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine?
The IUPAC name of (1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine (CID 129363780) is (1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine.
What is the SMILES notation for (1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine?
The canonical SMILES for (1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine is N[C@H](CC1CCCC1)c1ccccc1N1CCCCC1.
What is the InChIKey of (1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine?
The InChIKey is KFIYDOXWDSSDSK-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H28N2/c19-17(14-15-8-2-3-9-15)16-10-4-5-11-18(16)20-12-6-1-7-13-20/h4-5,10-11,15,17H,1-3,6-9,12-14,19H2/t17-/m1/s1.
What are the key properties of (1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine?
(1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine has a molecular weight of 272.44 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclopentyl-1-(2-piperidin-1-ylphenyl)ethanamine is sourced from PubChem (CID 129363780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).